HEADER    TRANSCRIPTION REGULATOR                 27-APR-05   1ZIT              
TITLE     STRUCTURE OF THE RECEIVER DOMAIN OF NTRC4 FROM AQUIFEX AEOLICUS       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTIONAL REGULATOR (NTRC FAMILY);                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RECEIVER DOMAIN;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS;                               
SOURCE   3 ORGANISM_TAXID: 224324;                                              
SOURCE   4 STRAIN: VF5;                                                         
SOURCE   5 GENE: AQ_164;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
KEYWDS    (BETA/ALPHA)5, TRANSCRIPTION REGULATOR                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    38                                                                    
AUTHOR    K.MATSUBARA,J.G.PELTON,D.E.WEMMER                                     
REVDAT   3   13-JUL-11 1ZIT    1       VERSN                                    
REVDAT   2   24-FEB-09 1ZIT    1       VERSN                                    
REVDAT   1   09-MAY-06 1ZIT    0                                                
JRNL        AUTH   K.MATSUBARA,J.G.PELTON,D.E.WEMMER                            
JRNL        TITL   STRUCTURE AND CONSEQUENCES OF ACTIVIATION OF THE RECEIVER    
JRNL        TITL 2 DOMAIN OF NTRC4 FROM AQUIFEX AEOLICUS                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1155 NOE      
REMARK   3  RESTRAINTS, 19 HYDROGEN BONDS (38 RESTRAINTS), 57 PHI DIHEDRAL      
REMARK   3  RESTRAINTS, 11 CHI1 RESTRAINTS, AND 24 1H-15N RESIDUAL DIPOLAR      
REMARK   3  COUPLING RESTRAINTS.                                                
REMARK   4                                                                      
REMARK   4 1ZIT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAY-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB032761.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 40 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM NTRC4R U-15N,13C 10 MM         
REMARK 210                                   PHOSPHATE BUFFER PH 7.0.           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C-    
REMARK 210                                   SEPARATED_NOESY; HNHA; 2D NOESY;   
REMARK 210                                   15N-IPAP-HSQC                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1, NMRPIPE LINUX, NMRVIEW    
REMARK 210                                   5.0, DYANA 1.5                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 38                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON-     
REMARK 210                                   BOND ENERGY                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   9       51.69    -97.32                                   
REMARK 500  1 GLU A  10      127.77   -173.58                                   
REMARK 500  1 GLU A  11      160.26     58.82                                   
REMARK 500  1 SER A  16      -14.31     78.77                                   
REMARK 500  1 ALA A  31     -164.37   -108.48                                   
REMARK 500  1 THR A  33     -172.27   -170.36                                   
REMARK 500  1 GLU A  43      -49.82   -136.96                                   
REMARK 500  1 VAL A  53       42.78   -149.52                                   
REMARK 500  1 TRP A  54      -90.05    -49.90                                   
REMARK 500  1 MET A  55       50.84   -149.60                                   
REMARK 500  1 PRO A  56     -168.29    -75.95                                   
REMARK 500  1 ASP A  57       39.77   -145.40                                   
REMARK 500  1 ASP A  59     -159.52     62.07                                   
REMARK 500  1 SER A  71       65.38   -154.63                                   
REMARK 500  1 VAL A  78      101.14     54.99                                   
REMARK 500  1 LYS A  90       39.92    -89.75                                   
REMARK 500  1 ALA A  91      -42.26   -170.24                                   
REMARK 500  1 GLU A  98      141.02     79.29                                   
REMARK 500  1 LYS A 102       58.70   -179.49                                   
REMARK 500  1 SER A 105      -28.58    171.70                                   
REMARK 500  1 VAL A 106       28.35     41.12                                   
REMARK 500  1 TYR A 120       24.72   -140.83                                   
REMARK 500  2 LYS A   2     -170.13     59.66                                   
REMARK 500  2 ARG A   3      108.81     64.64                                   
REMARK 500  2 ASP A   9      -70.67    -64.04                                   
REMARK 500  2 GLU A  11       69.38   -114.18                                   
REMARK 500  2 THR A  30      122.07      4.33                                   
REMARK 500  2 ALA A  31     -164.17   -102.83                                   
REMARK 500  2 GLU A  43      -58.65   -124.37                                   
REMARK 500  2 VAL A  53       66.92    -67.31                                   
REMARK 500  2 TRP A  54      -96.64    -69.86                                   
REMARK 500  2 SER A  71       75.60   -169.91                                   
REMARK 500  2 VAL A  78       97.35     54.21                                   
REMARK 500  2 THR A  80      114.25     74.98                                   
REMARK 500  2 SER A  84       86.25   -178.13                                   
REMARK 500  2 LYS A  93      -44.01     74.31                                   
REMARK 500  2 ALA A  96     -178.70    -59.56                                   
REMARK 500  2 GLU A  98      157.43     86.65                                   
REMARK 500  2 GLU A 101     -169.84    -65.17                                   
REMARK 500  2 SER A 105     -169.53     66.75                                   
REMARK 500  2 GLU A 119       42.38    -92.59                                   
REMARK 500  2 TYR A 120       31.20   -168.26                                   
REMARK 500  3 ASP A   9       48.83    -88.76                                   
REMARK 500  3 GLU A  10      167.40    179.89                                   
REMARK 500  3 GLU A  11       54.12   -106.35                                   
REMARK 500  3 SER A  16      -63.03    -97.24                                   
REMARK 500  3 GLU A  24      -70.72    -76.49                                   
REMARK 500  3 TYR A  26     -169.31   -129.84                                   
REMARK 500  3 THR A  30      123.64      0.83                                   
REMARK 500  3 ALA A  31     -165.69   -107.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     829 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ZIT A    1   121  UNP    O66551   O66551_AQUAE     1    121             
SEQRES   1 A  121  MET LYS ARG VAL LEU VAL VAL ASP ASP GLU GLU SER ILE          
SEQRES   2 A  121  THR SER SER LEU SER ALA ILE LEU GLU GLU GLU GLY TYR          
SEQRES   3 A  121  HIS PRO ASP THR ALA LYS THR LEU ARG GLU ALA GLU LYS          
SEQRES   4 A  121  LYS ILE LYS GLU LEU PHE PHE PRO VAL ILE VAL LEU ASP          
SEQRES   5 A  121  VAL TRP MET PRO ASP GLY ASP GLY VAL ASN PHE ILE ASP          
SEQRES   6 A  121  PHE ILE LYS GLU ASN SER PRO ASP SER VAL VAL ILE VAL          
SEQRES   7 A  121  ILE THR GLY HIS GLY SER VAL ASP THR ALA VAL LYS ALA          
SEQRES   8 A  121  ILE LYS LYS GLY ALA TYR GLU PHE LEU GLU LYS PRO PHE          
SEQRES   9 A  121  SER VAL GLU ARG PHE LEU LEU THR ILE LYS HIS ALA PHE          
SEQRES  10 A  121  GLU GLU TYR SER                                              
HELIX    1   1 SER A   16  GLY A   25  1                                  10    
HELIX    2   2 THR A   33  LYS A   42  1                                  10    
HELIX    3   3 ASN A   62  SER A   71  1                                  10    
HELIX    4   4 SER A   84  LYS A   93  1                                  10    
HELIX    5   5 VAL A  106  GLU A  118  1                                  13    
HELIX    6   6 GLU A  119  SER A  121  5                                   3    
SHEET    1   A 4 ASP A  29  THR A  30  0                                        
SHEET    2   A 4 VAL A   4  VAL A   7  1  N  VAL A   6   O  ASP A  29           
SHEET    3   A 4 VAL A  48  LEU A  51  1  O  VAL A  50   N  VAL A   7           
SHEET    4   A 4 VAL A  75  VAL A  76  1  O  VAL A  75   N  ILE A  49           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -1.669  -0.876  17.919  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.687   0.437  17.223  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.038   0.340  15.846  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.300   1.234  15.431  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.943   1.457  18.089  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.694   2.767  18.266  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.478   3.473  19.911  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.152   5.114  19.667  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.382  -1.483  17.469  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.896  -0.707  18.920  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.715  -1.278  17.813  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.713   0.751  17.107  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.776   1.028  19.066  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.012   1.673  17.633  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.332   3.476  17.536  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.746   2.588  18.101  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.405   5.745  19.206  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.437   5.532  20.621  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.019   5.056  19.026  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.318  -0.753  15.141  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.762  -0.967  13.810  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.870  -1.123  12.774  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.743  -1.981  12.908  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.135  -2.204  13.803  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.352  -2.078  14.706  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.361  -1.089  14.145  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.787  -1.586  14.321  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.455  -0.959  15.494  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.912  -1.430  15.526  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.168  -0.103  13.556  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.442  -3.056  14.130  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.479  -2.378  12.794  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.032  -1.737  15.679  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.822  -3.046  14.797  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.167  -0.947  13.092  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.253  -0.146  14.662  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.766  -2.657  14.460  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.349  -1.351  13.429  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.936  -1.190  16.366  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.479   0.075  15.380  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.430  -1.310  15.581  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.829  -0.287  11.742  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.827  -0.329  10.681  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.207   0.046   9.339  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.562   1.084   9.211  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.987   0.616  11.003  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.431   0.565  12.456  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.535   1.416  13.344  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.224   2.607  13.833  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.072   2.605  14.859  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.340   1.478  15.506  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.654   3.734  15.240  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.108   0.374  11.693  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.204  -1.340  10.621  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.685   1.628  10.776  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.832   0.354  10.382  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.443   0.932  12.527  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.393  -0.460  12.798  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.219   0.822  14.189  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.669   1.720  12.775  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.045   3.454  13.373  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.905   0.623  15.224  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -5.977   1.483  16.277  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.455   4.587  14.756  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.292   3.734  16.009  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.410  -0.807   8.341  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.873  -0.569   7.005  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.992  -0.640   5.962  1.00  0.00           C  
ATOM     69  O   VAL A   4      -4.075  -1.145   6.246  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.765  -1.591   6.667  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.199  -1.346   5.276  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.341  -1.537   7.716  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.934  -1.619   8.506  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.442   0.421   6.990  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.198  -2.580   6.685  1.00  0.00           H  
ATOM     76 HG11 VAL A   4      -0.040  -0.289   5.132  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.895  -1.710   4.535  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.742  -1.868   5.174  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.815  -0.567   7.693  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.077  -2.301   7.507  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.081  -1.705   8.696  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.739  -0.118   4.763  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.751  -0.125   3.710  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.266  -0.864   2.468  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.140  -0.669   2.014  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.143   1.307   3.337  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.254   1.421   2.291  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.540   0.789   2.803  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.485   2.878   1.916  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.867   0.287   4.587  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.622  -0.633   4.095  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.465   1.814   4.233  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.266   1.809   2.955  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.955   0.889   1.399  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.954   0.145   2.041  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.253   1.564   3.045  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.328   0.208   3.688  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.521   3.019   1.643  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.853   3.140   1.081  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.247   3.509   2.760  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.134  -1.711   1.920  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.806  -2.481   0.724  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.759  -2.152  -0.420  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.978  -2.208  -0.263  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.858  -3.998   0.994  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.250  -4.775  -0.167  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.151  -4.335   2.298  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.018  -1.820   2.331  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.800  -2.222   0.427  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.893  -4.291   1.085  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.922  -4.746  -1.013  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.093  -5.804   0.129  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.304  -4.333  -0.443  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.677  -5.139   2.794  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.137  -3.465   2.938  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.138  -4.643   2.089  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.198  -1.821  -1.576  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.998  -1.498  -2.751  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.682  -2.470  -3.879  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.522  -2.645  -4.248  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.750  -0.056  -3.235  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.792   0.346  -4.267  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.751   0.911  -2.061  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.221  -1.802  -1.644  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.041  -1.597  -2.484  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.780  -0.016  -3.706  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.022  -0.501  -4.895  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.405   1.150  -4.875  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.689   0.674  -3.763  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.759   1.022  -1.687  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.380   1.871  -2.386  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.117   0.526  -1.277  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.712  -3.113  -4.417  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.520  -4.075  -5.492  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.836  -4.336  -6.223  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.906  -4.308  -5.621  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.936  -5.374  -4.921  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.997  -6.531  -5.898  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.665  -6.323  -7.084  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.374  -7.645  -5.476  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.618  -2.943  -4.078  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.815  -3.652  -6.191  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.901  -5.207  -4.663  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.480  -5.647  -4.027  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.747  -4.570  -7.529  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.931  -4.811  -8.348  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.183  -6.303  -8.559  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.362  -6.759  -9.689  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.786  -4.108  -9.700  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.027  -4.244 -10.560  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.144  -4.130 -10.012  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.883  -4.466 -11.780  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.866  -4.567  -7.954  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.778  -4.390  -7.829  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.600  -3.058  -9.534  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.951  -4.537 -10.234  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.213  -7.058  -7.466  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.465  -8.495  -7.539  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.604  -9.099  -6.145  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.745  -8.910  -5.284  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.354  -9.204  -8.323  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.010  -9.226  -7.614  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -5.012 -10.148  -8.287  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -5.392 -11.289  -8.624  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -3.851  -9.727  -8.477  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.075  -6.639  -6.591  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.399  -8.633  -8.064  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.655 -10.224  -8.504  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.226  -8.703  -9.272  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -5.605  -8.226  -7.609  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -6.157  -9.560  -6.598  1.00  0.00           H  
ATOM    172  N   GLU A  11      -9.698  -9.826  -5.932  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -9.961 -10.461  -4.645  1.00  0.00           C  
ATOM    174  C   GLU A  11     -10.020  -9.426  -3.525  1.00  0.00           C  
ATOM    175  O   GLU A  11      -9.514  -8.314  -3.666  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -8.885 -11.502  -4.335  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -9.357 -12.600  -3.393  1.00  0.00           C  
ATOM    178  CD  GLU A  11      -9.001 -13.987  -3.889  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -9.210 -14.260  -5.090  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -8.516 -14.803  -3.077  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.346  -9.935  -6.659  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -10.919 -10.955  -4.710  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -8.568 -11.962  -5.259  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -8.041 -11.006  -3.880  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -8.895 -12.451  -2.428  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -10.429 -12.533  -3.291  1.00  0.00           H  
ATOM    187  N   SER A  12     -10.639  -9.803  -2.411  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.758  -8.908  -1.266  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.379  -8.553  -0.718  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.923  -7.417  -0.846  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.607  -9.553  -0.169  1.00  0.00           C  
ATOM    192  OG  SER A  12     -12.413 -10.594  -0.693  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.020 -10.703  -2.356  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.242  -8.004  -1.601  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -10.959  -9.966   0.590  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.248  -8.805   0.273  1.00  0.00           H  
ATOM    197  HG  SER A  12     -11.910 -11.411  -0.712  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.719  -9.535  -0.114  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.389  -9.328   0.447  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.313  -9.786  -0.527  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.589 -10.519  -1.476  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.204 -10.088   1.775  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.451  -9.957   2.652  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -5.974  -9.576   2.510  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.699  -8.548   3.144  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.134 -10.420  -0.047  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.267  -8.272   0.638  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.042 -11.129   1.544  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.316 -10.266   2.086  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.344 -10.597   3.516  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.108 -10.145   2.202  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.117  -9.687   3.574  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.822  -8.533   2.273  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.926  -8.270   3.845  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.662  -8.502   3.633  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.687  -7.867   2.306  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.082  -9.355  -0.280  1.00  0.00           N  
ATOM    218  CA  THR A  14      -3.960  -9.728  -1.129  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.324 -11.024  -0.630  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.047 -11.175   0.560  1.00  0.00           O  
ATOM    221  CB  THR A  14      -2.929  -8.598  -1.171  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.502  -8.256   0.133  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.457  -7.337  -1.821  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.924  -8.779   0.495  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.342  -9.892  -2.125  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.070  -8.928  -1.736  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -1.730  -7.687   0.078  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.689  -6.578  -1.813  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.317  -6.983  -1.271  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -3.743  -7.549  -2.840  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.117 -11.963  -1.548  1.00  0.00           N  
ATOM    232  CA  SER A  15      -2.538 -13.263  -1.213  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.260 -13.130  -0.387  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.369 -12.349  -0.719  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.246 -14.052  -2.491  1.00  0.00           C  
ATOM    236  OG  SER A  15      -3.090 -13.638  -3.551  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.374 -11.782  -2.476  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.268 -13.805  -0.633  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -1.219 -13.893  -2.783  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.408 -15.103  -2.307  1.00  0.00           H  
ATOM    241  HG  SER A  15      -2.881 -14.141  -4.342  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.181 -13.922   0.686  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.015 -13.937   1.576  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.004 -12.759   2.553  1.00  0.00           C  
ATOM    245  O   SER A  16       0.750 -12.766   3.523  1.00  0.00           O  
ATOM    246  CB  SER A  16       1.287 -13.949   0.767  1.00  0.00           C  
ATOM    247  OG  SER A  16       1.256 -14.945  -0.241  1.00  0.00           O  
ATOM    248  H   SER A  16      -1.927 -14.527   0.879  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.065 -14.849   2.151  1.00  0.00           H  
ATOM    250  HB2 SER A  16       1.429 -12.986   0.301  1.00  0.00           H  
ATOM    251  HB3 SER A  16       2.116 -14.151   1.429  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.413 -14.916  -0.697  1.00  0.00           H  
ATOM    253  N   LEU A  17      -0.831 -11.751   2.302  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.887 -10.582   3.174  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.660 -10.892   4.453  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.158 -10.694   5.559  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.554  -9.413   2.433  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.900  -8.023   2.572  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.952  -6.983   2.922  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.217  -8.008   3.613  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.413 -11.788   1.517  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.128 -10.315   3.433  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.578  -9.663   1.385  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.574  -9.339   2.782  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.474  -7.741   1.619  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.446  -6.657   2.019  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.480  -6.139   3.401  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.679  -7.418   3.591  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.366  -6.997   3.965  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.130  -8.369   3.166  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.054  -8.641   4.444  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.891 -11.373   4.291  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.750 -11.707   5.426  1.00  0.00           C  
ATOM    274  C   SER A  18      -2.990 -12.495   6.491  1.00  0.00           C  
ATOM    275  O   SER A  18      -2.811 -12.025   7.614  1.00  0.00           O  
ATOM    276  CB  SER A  18      -4.963 -12.510   4.953  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.116 -12.189   5.712  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.234 -11.503   3.382  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.093 -10.781   5.862  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.158 -12.285   3.914  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -4.757 -13.564   5.060  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.025 -12.548   6.598  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.547 -13.696   6.131  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -1.808 -14.551   7.056  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.680 -13.781   7.738  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.436 -13.945   8.933  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.251 -15.761   6.322  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.721 -14.017   5.221  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.497 -14.902   7.810  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.046 -16.247   5.776  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -0.829 -16.452   7.036  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.484 -15.442   5.632  1.00  0.00           H  
ATOM    293  N   ILE A  20       0.004 -12.945   6.965  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.107 -12.148   7.486  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.626 -11.172   8.556  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.966 -11.313   9.729  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.821 -11.383   6.346  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.667 -12.349   5.520  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.688 -10.256   6.892  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.249 -11.718   4.277  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.240 -12.862   6.020  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.819 -12.826   7.936  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.067 -10.947   5.707  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.486 -12.707   6.125  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.055 -13.185   5.216  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.932 -10.457   7.925  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.150  -9.322   6.825  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.598 -10.189   6.313  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       4.324 -11.811   4.295  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.980 -10.674   4.249  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.858 -12.216   3.402  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.168 -10.185   8.152  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.690  -9.198   9.091  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.305  -9.880  10.310  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.280  -9.341  11.416  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.729  -8.325   8.401  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.232  -7.645   7.128  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.220  -7.848   5.992  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.985  -6.167   7.380  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.412 -10.117   7.202  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.131  -8.574   9.413  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.581  -8.943   8.152  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.048  -7.561   9.093  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.294  -8.095   6.834  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.822  -8.570   5.296  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.383  -6.910   5.484  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.156  -8.211   6.389  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.618  -5.831   8.187  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.209  -5.606   6.486  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.050  -6.018   7.650  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.852 -11.072  10.094  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.469 -11.838  11.169  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.414 -12.367  12.134  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.690 -12.577  13.315  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.279 -12.995  10.594  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.534 -13.313  11.390  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.107 -14.677  11.057  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.510 -14.883   9.893  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -5.154 -15.539  11.960  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.837 -11.448   9.190  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.134 -11.182  11.703  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.574 -12.744   9.587  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -2.658 -13.877  10.573  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.292 -13.289  12.442  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.281 -12.563  11.175  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.201 -12.575  11.627  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.893 -13.072  12.445  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.542 -11.925  13.216  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.986 -12.097  14.351  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.927 -13.777  11.561  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.272 -13.992  12.236  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.815 -15.392  12.023  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       3.209 -16.350  12.547  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.846 -15.530  11.333  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.036 -12.386  10.678  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.487 -13.782  13.150  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.537 -14.740  11.271  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       2.087 -13.182  10.673  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.979 -13.283  11.832  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       3.157 -13.822  13.296  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.591 -10.757  12.587  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.183  -9.579  13.207  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.206  -8.920  14.175  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.605  -8.402  15.218  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.613  -8.576  12.139  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.908  -8.951  11.440  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.091  -8.994  12.388  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.676  -7.924  12.655  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.432 -10.098  12.863  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.220 -10.685  11.683  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.053  -9.897  13.755  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.834  -8.504  11.396  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.748  -7.611  12.604  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.792  -9.927  10.992  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.110  -8.223  10.668  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.075  -8.938  13.820  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.086  -8.334  14.663  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.373  -6.901  14.269  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.371  -6.002  15.110  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.332  -9.360  12.977  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.997  -8.910  14.584  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.747  -8.356  15.685  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.610  -6.690  12.980  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.889  -5.359  12.457  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.372  -5.177  12.161  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.191  -6.056  12.430  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.098  -5.122  11.171  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.338  -4.712  11.391  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.146  -5.383  12.300  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       0.887  -3.654  10.681  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.461  -5.006  12.495  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.199  -3.271  10.869  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       2.983  -3.949  11.777  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.292  -3.572  11.969  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.590  -7.449  12.361  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.584  -4.635  13.197  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.096  -6.030  10.591  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.579  -4.344  10.599  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.734  -6.210  12.860  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.269  -3.124   9.972  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.075  -5.539  13.204  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.605  -2.443  10.306  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.875  -4.230  11.583  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.693  -4.031  11.577  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.060  -3.704  11.196  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.070  -3.231   9.747  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.128  -2.033   9.471  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.634  -2.625  12.119  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.992  -2.956  12.652  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.454  -2.500  13.869  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.993  -3.701  12.127  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.680  -2.951  14.070  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.030  -3.682  13.028  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.982  -3.389  11.376  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.654  -4.603  11.277  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.971  -2.493  12.961  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.705  -1.695  11.576  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.957  -1.931  14.494  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.979  -4.215  11.177  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.292  -2.754  14.938  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.859  -4.196  12.952  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.973  -4.178   8.801  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.930  -3.871   7.377  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.304  -3.724   6.737  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.241  -4.454   7.060  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.197  -5.078   6.798  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.558  -6.215   7.696  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.863  -5.626   9.053  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.352  -2.981   7.187  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.532  -5.252   5.785  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.134  -4.894   6.805  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.429  -6.723   7.308  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.727  -6.900   7.766  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.795  -6.019   9.431  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.060  -5.835   9.745  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.402  -2.779   5.806  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.638  -2.526   5.082  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.375  -2.647   3.588  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.532  -1.937   3.041  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.184  -1.138   5.415  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.498  -0.849   4.712  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.548  -0.980   3.471  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.474  -0.492   5.404  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.609  -2.244   5.587  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.359  -3.275   5.376  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.345  -1.067   6.480  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.464  -0.395   5.112  1.00  0.00           H  
ATOM    448  N   THR A  30      -8.073  -3.563   2.933  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.876  -3.779   1.507  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.961  -3.110   0.673  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.140  -3.137   1.024  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.833  -5.275   1.201  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.092  -5.874   1.454  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.796  -6.020   2.013  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.722  -4.114   3.420  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.925  -3.345   1.244  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.596  -5.412   0.155  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.679  -5.712   0.711  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.287  -6.733   1.381  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.280  -6.540   2.825  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.079  -5.317   2.412  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.546  -2.524  -0.445  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.466  -1.859  -1.355  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.627  -2.676  -2.632  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.269  -3.853  -2.670  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.974  -0.455  -1.675  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.592  -2.551  -0.669  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.426  -1.779  -0.863  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.815   0.220  -1.721  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.464  -0.462  -2.627  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.292  -0.129  -0.904  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.171  -2.057  -3.674  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.374  -2.754  -4.942  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.930  -1.909  -6.135  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.896  -2.394  -7.266  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.844  -3.150  -5.110  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.608  -3.245  -3.800  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -14.110  -3.268  -4.030  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.858  -3.710  -2.782  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -16.161  -3.004  -2.634  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.444  -1.120  -3.587  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.775  -3.650  -4.915  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.333  -2.416  -5.733  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.891  -4.111  -5.599  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.317  -4.150  -3.289  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.357  -2.390  -3.190  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.438  -2.276  -4.301  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.331  -3.955  -4.834  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -15.040  -4.773  -2.845  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.245  -3.501  -1.918  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.943  -3.637  -2.898  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.186  -2.165  -3.248  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.293  -2.701  -1.648  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.587  -0.649  -5.886  1.00  0.00           N  
ATOM    495  CA  THR A  33      -9.146   0.244  -6.949  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.594   1.537  -6.363  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.442   1.664  -5.147  1.00  0.00           O  
ATOM    498  CB  THR A  33     -10.300   0.554  -7.909  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -11.459  -0.184  -7.563  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -9.974   0.244  -9.354  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.623  -0.311  -4.970  1.00  0.00           H  
ATOM    502  HA  THR A  33      -8.358  -0.254  -7.494  1.00  0.00           H  
ATOM    503  HB  THR A  33     -10.538   1.605  -7.844  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -11.967   0.303  -6.910  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.921   0.405  -9.528  1.00  0.00           H  
ATOM    506 HG22 THR A  33     -10.550   0.890 -10.000  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -10.219  -0.788  -9.565  1.00  0.00           H  
ATOM    508  N   LEU A  34      -8.306   2.498  -7.230  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.782   3.783  -6.791  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.904   4.659  -6.250  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.685   5.494  -5.372  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -7.058   4.483  -7.943  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.822   3.744  -8.462  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -5.244   4.448  -9.680  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.779   3.626  -7.361  1.00  0.00           C  
ATOM    516  H   LEU A  34      -8.454   2.342  -8.186  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -7.078   3.595  -5.993  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.754   4.601  -8.761  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.751   5.462  -7.607  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -6.108   2.746  -8.759  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.166   4.440  -9.624  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.595   5.469  -9.709  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -5.561   3.934 -10.576  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.889   2.675  -6.862  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -4.917   4.424  -6.648  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.790   3.694  -7.791  1.00  0.00           H  
ATOM    527  N   ARG A  35     -10.111   4.450  -6.764  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.270   5.207  -6.313  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.689   4.729  -4.929  1.00  0.00           C  
ATOM    530  O   ARG A  35     -12.017   5.531  -4.052  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.429   5.049  -7.299  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -13.284   6.298  -7.440  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -14.333   6.384  -6.343  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -15.557   5.669  -6.700  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -16.531   5.391  -5.837  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -16.430   5.765  -4.567  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -17.612   4.737  -6.244  1.00  0.00           N  
ATOM    538  H   ARG A  35     -10.228   3.759  -7.451  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.989   6.248  -6.257  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.029   4.801  -8.271  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -13.064   4.242  -6.964  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.645   7.167  -7.381  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -13.779   6.278  -8.399  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.927   5.953  -5.440  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -14.571   7.423  -6.170  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -15.658   5.382  -7.631  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -15.618   6.258  -4.254  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -17.164   5.552  -3.923  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -17.693   4.453  -7.199  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -18.344   4.529  -5.596  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.661   3.413  -4.739  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -12.023   2.817  -3.461  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.995   3.186  -2.397  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.335   3.367  -1.227  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.125   1.293  -3.590  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.472   0.817  -4.109  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.228  -0.019  -3.094  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.571  -0.702  -2.280  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.476   0.009  -3.113  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.380   2.830  -5.475  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.984   3.212  -3.169  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.359   0.948  -4.270  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.958   0.848  -2.620  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -14.072   1.679  -4.360  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.310   0.221  -4.996  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.735   3.304  -2.812  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.665   3.661  -1.891  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.747   5.132  -1.514  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.759   5.477  -0.333  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.308   3.341  -2.500  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.522   3.155  -3.759  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.785   3.068  -0.995  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.903   4.229  -2.965  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.420   2.565  -3.243  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.635   3.003  -1.725  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.809   6.000  -2.524  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.899   7.437  -2.289  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.944   7.739  -1.227  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.700   8.523  -0.312  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.236   8.174  -3.583  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.052   8.330  -4.522  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.441   8.939  -5.854  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.042  10.034  -5.854  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -8.143   8.322  -6.899  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.796   5.665  -3.444  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.941   7.775  -1.931  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.010   7.629  -4.100  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.602   9.158  -3.334  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.318   8.969  -4.052  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.619   7.357  -4.700  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.099   7.095  -1.340  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.164   7.286  -0.367  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.673   6.873   1.015  1.00  0.00           C  
ATOM    594  O   LYS A  39     -11.756   7.643   1.972  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.398   6.471  -0.755  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.583   6.682   0.172  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.636   5.622   1.260  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.685   5.953   2.310  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.998   5.321   2.005  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.234   6.468  -2.084  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.420   8.334  -0.352  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.698   6.748  -1.755  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.141   5.422  -0.743  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.497   7.654   0.636  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.494   6.637  -0.407  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.880   4.671   0.811  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -13.669   5.560   1.737  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -15.340   5.598   3.270  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -15.811   7.026   2.348  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -17.066   5.112   0.988  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.773   5.961   2.269  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.100   4.432   2.537  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.155   5.651   1.106  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.642   5.131   2.366  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.473   5.974   2.873  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.184   5.990   4.069  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.203   3.678   2.200  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.361   2.704   2.053  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.426   1.732   3.221  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.828   1.170   3.402  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.180   0.197   2.332  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.121   5.084   0.304  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.438   5.172   3.091  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.583   3.602   1.320  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.625   3.390   3.064  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.285   3.261   2.012  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.234   2.145   1.138  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.744   0.916   3.036  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.135   2.249   4.124  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.881   0.674   4.359  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.533   1.988   3.380  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.678  -0.620   2.741  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.319  -0.141   1.856  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.798   0.647   1.627  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.799   6.669   1.959  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.661   7.504   2.327  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.072   8.964   2.526  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.318   9.754   3.093  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.553   7.428   1.260  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.139   5.974   1.028  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.351   8.266   1.675  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.927   5.630  -0.430  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.072   6.615   1.016  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.261   7.126   3.256  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.945   7.834   0.342  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.214   5.781   1.550  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.907   5.321   1.415  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.340   8.375   2.750  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.417   9.242   1.216  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.443   7.778   1.354  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.175   4.592  -0.595  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.893   5.799  -0.693  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -6.561   6.253  -1.043  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.266   9.318   2.058  1.00  0.00           N  
ATOM    655  CA  LYS A  42      -9.762  10.683   2.192  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.298  10.948   3.598  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.669  12.075   3.926  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -10.851  10.956   1.158  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.517  12.096   0.211  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -10.687  13.448   0.885  1.00  0.00           C  
ATOM    661  CE  LYS A  42      -9.890  14.529   0.175  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -10.511  15.873   0.336  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.827   8.648   1.615  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -8.940  11.350   2.005  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.003  10.064   0.574  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.765  11.202   1.674  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.493  11.994  -0.115  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.175  12.045  -0.644  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.732  13.717   0.871  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -10.346  13.373   1.908  1.00  0.00           H  
ATOM    671  HE2 LYS A  42      -8.892  14.553   0.587  1.00  0.00           H  
ATOM    672  HE3 LYS A  42      -9.839  14.289  -0.877  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -10.075  16.376   1.135  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -11.530  15.776   0.517  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -10.376  16.435  -0.529  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.338   9.907   4.427  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.829  10.039   5.792  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.934   9.283   6.766  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.509   9.826   7.786  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.266   9.522   5.892  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.189  10.085   4.823  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.418   9.224   4.604  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.078   8.867   5.602  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.720   8.907   3.434  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.030   9.032   4.115  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.814  11.087   6.047  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.256   8.446   5.799  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.665   9.788   6.859  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.508  11.071   5.124  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -12.643  10.151   3.893  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.651   8.026   6.444  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.805   7.193   7.290  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.336   7.570   7.125  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.764   7.422   6.045  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.007   5.714   6.950  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.447   4.833   8.119  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.387   4.823   9.210  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.780   5.311   8.671  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.018   7.649   5.618  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.094   7.361   8.316  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.755   5.645   6.175  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.076   5.323   6.565  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.574   3.819   7.769  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.567   4.187   8.909  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.816   4.448  10.126  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.023   5.828   9.367  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.579   4.968   8.030  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -10.787   6.391   8.708  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.921   4.916   9.666  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.731   8.053   8.204  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.327   8.445   8.179  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.428   7.213   8.176  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.673   6.978   9.120  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.999   9.332   9.382  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.698  10.071   9.246  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.564  11.100   8.328  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.609   9.736  10.036  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.368  11.783   8.200  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.411  10.415   9.912  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.290  11.440   8.993  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.239   8.142   9.036  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.154   9.004   7.272  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.784  10.062   9.508  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.941   8.716  10.269  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.406  11.370   7.708  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.701   8.936  10.755  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.277  12.582   7.480  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.570  10.145  10.534  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.355  11.971   8.895  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.522   6.426   7.110  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.725   5.213   6.983  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.230   5.527   7.054  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.714   6.305   6.252  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -4.050   4.503   5.668  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.253   3.607   5.752  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.215   2.443   6.503  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.420   3.927   5.078  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.320   1.617   6.581  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.527   3.104   5.152  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.477   1.948   5.904  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.145   6.665   6.393  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.987   4.563   7.802  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.240   5.244   4.905  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.204   3.899   5.375  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.311   2.184   7.033  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.461   4.832   4.488  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.278   0.711   7.170  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.432   3.365   4.622  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.342   1.302   5.963  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.509   4.920   8.016  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.070   5.140   8.177  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.732   4.604   6.997  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.582   5.300   6.443  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.299   4.362   9.449  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.989   3.955  10.083  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -2.039   3.975   9.008  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.155   6.188   8.315  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       0.891   3.500   9.184  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.871   5.003  10.105  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.895   2.959  10.486  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.245   4.651  10.868  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.158   2.995   8.577  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.978   4.328   9.410  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.466   3.354   6.632  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.171   2.711   5.531  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.226   2.352   4.391  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.793   1.697   4.600  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.881   1.435   6.010  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.732   0.836   4.900  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.721   1.729   7.240  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.212   2.847   7.124  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.917   3.399   5.166  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.129   0.712   6.283  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.918   1.585   4.145  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.209   0.000   4.458  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.671   0.494   5.310  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.071   1.902   8.085  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.322   2.608   7.063  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.365   0.887   7.447  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.571   2.790   3.186  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.247   2.512   2.011  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.484   1.600   1.031  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.617   1.876   0.638  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.647   3.809   1.279  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.076   4.882   2.281  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.762   3.533   0.283  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.248   4.469   3.145  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.391   3.316   3.089  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.150   2.017   2.343  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.212   4.164   0.730  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.248   5.108   2.935  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.359   5.775   1.743  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.317   2.660   0.597  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.338   3.357  -0.694  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.426   4.384   0.239  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.306   5.116   4.007  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.113   3.448   3.470  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.162   4.546   2.574  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.171   0.514   0.637  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.418  -0.436  -0.302  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.488  -0.634  -1.512  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.527  -1.285  -1.423  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.686  -1.798   0.367  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.277  -2.787  -0.630  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.606  -1.621   1.565  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.072   0.349   0.985  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.361  -0.031  -0.637  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.255  -2.196   0.719  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.260  -3.090  -0.299  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.354  -2.321  -1.601  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.640  -3.656  -0.698  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.461  -2.271   1.462  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.071  -1.869   2.468  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.939  -0.594   1.614  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.086  -0.059  -2.638  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.865  -0.161  -3.867  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.403  -1.327  -4.732  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.786  -1.637  -4.805  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.772   1.141  -4.674  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.395   1.087  -6.076  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.854   1.510  -6.027  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.614   1.962  -7.046  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.750   0.453  -2.638  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.895  -0.324  -3.591  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.265   1.922  -4.113  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.271   1.402  -4.778  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.357   0.073  -6.443  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.235   1.606  -7.033  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.938   2.459  -5.518  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.427   0.765  -5.495  1.00  0.00           H  
ATOM    831 HD21 LEU A  51       0.403   1.607  -7.113  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -0.618   2.983  -6.696  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -1.075   1.915  -8.023  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.362  -1.944  -5.410  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -1.085  -3.052  -6.308  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.314  -2.599  -7.745  1.00  0.00           C  
ATOM    837  O   ASP A  52      -1.698  -1.454  -7.982  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.980  -4.250  -5.979  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.353  -5.570  -6.384  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.421  -6.024  -5.687  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.795  -6.151  -7.398  1.00  0.00           O  
ATOM    842  H   ASP A  52      -2.284  -1.626  -5.320  1.00  0.00           H  
ATOM    843  HA  ASP A  52      -0.050  -3.333  -6.186  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -2.163  -4.273  -4.916  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.919  -4.144  -6.501  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.080  -3.482  -8.704  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.270  -3.129 -10.105  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.681  -4.342 -10.938  1.00  0.00           C  
ATOM    849  O   VAL A  53      -1.196  -4.544 -12.051  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.004  -2.468 -10.691  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.495  -1.368  -9.762  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.115  -3.483 -10.929  1.00  0.00           C  
ATOM    853  H   VAL A  53      -0.774  -4.381  -8.469  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.069  -2.401 -10.148  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.252  -2.013 -11.636  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.307  -0.672  -9.571  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.321  -0.849 -10.225  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       0.823  -1.805  -8.830  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.752  -3.135 -11.728  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       0.691  -4.436 -11.199  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       1.699  -3.591 -10.029  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.592  -5.145 -10.387  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -3.083  -6.341 -11.069  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.517  -6.017 -12.502  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.712  -6.088 -13.431  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.244  -6.955 -10.275  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.982  -8.032 -11.012  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -6.263  -7.975 -11.482  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -4.484  -9.327 -11.360  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -6.591  -9.157 -12.101  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -5.515 -10.003 -12.039  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -3.266  -9.980 -11.164  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -5.363 -11.301 -12.522  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -3.116 -11.269 -11.643  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -4.159 -11.916 -12.315  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.947  -4.925  -9.499  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.272  -7.052 -11.108  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.857  -7.383  -9.363  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.951  -6.176 -10.027  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.912  -7.118 -11.375  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -7.454  -9.360 -12.519  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -2.450  -9.495 -10.648  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -6.158 -11.814 -13.043  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -2.180 -11.790 -11.500  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -3.998 -12.924 -12.672  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.786  -5.660 -12.675  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.311  -5.327 -13.994  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.434  -4.295 -13.894  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.514  -4.484 -14.453  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.821  -6.589 -14.694  1.00  0.00           C  
ATOM    891  CG  MET A  55      -5.819  -6.486 -16.211  1.00  0.00           C  
ATOM    892  SD  MET A  55      -6.468  -7.968 -17.008  1.00  0.00           S  
ATOM    893  CE  MET A  55      -8.227  -7.631 -16.971  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.383  -5.618 -11.899  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.503  -4.906 -14.575  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.193  -7.421 -14.411  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.831  -6.784 -14.369  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -6.428  -5.643 -16.502  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.805  -6.328 -16.547  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -8.417  -6.662 -17.411  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -8.573  -7.635 -15.948  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -8.751  -8.390 -17.532  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.192  -3.181 -13.178  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -7.189  -2.120 -13.012  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.331  -1.259 -14.263  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.822  -1.607 -15.329  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.628  -1.295 -11.855  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.152  -1.473 -11.952  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.931  -2.867 -12.477  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -8.154  -2.521 -12.739  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.911  -0.260 -11.975  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.009  -1.675 -10.919  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.739  -0.746 -12.635  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.704  -1.366 -10.975  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.095  -2.884 -13.162  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.764  -3.554 -11.661  1.00  0.00           H  
ATOM    917  N   ASP A  57      -8.027  -0.136 -14.127  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -8.234   0.776 -15.247  1.00  0.00           C  
ATOM    919  C   ASP A  57      -8.253   2.225 -14.772  1.00  0.00           C  
ATOM    920  O   ASP A  57      -9.048   3.035 -15.248  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.545   0.444 -15.963  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.595  -0.994 -16.441  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -9.041  -1.279 -17.524  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -10.185  -1.835 -15.732  1.00  0.00           O  
ATOM    925  H   ASP A  57      -8.408   0.088 -13.252  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -7.415   0.645 -15.936  1.00  0.00           H  
ATOM    927  HB2 ASP A  57     -10.370   0.607 -15.286  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.652   1.093 -16.820  1.00  0.00           H  
ATOM    929  N   GLY A  58      -7.371   2.545 -13.831  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -7.303   3.896 -13.308  1.00  0.00           C  
ATOM    931  C   GLY A  58      -5.878   4.369 -13.096  1.00  0.00           C  
ATOM    932  O   GLY A  58      -5.634   5.298 -12.326  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.762   1.858 -13.489  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -7.791   4.564 -14.002  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -7.825   3.932 -12.363  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.932   3.729 -13.778  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.526   4.094 -13.654  1.00  0.00           C  
ATOM    938  C   ASP A  59      -3.044   3.886 -12.219  1.00  0.00           C  
ATOM    939  O   ASP A  59      -3.653   3.138 -11.456  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.317   5.550 -14.082  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -4.027   5.880 -15.380  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -5.262   5.702 -15.444  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -3.348   6.318 -16.333  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.185   2.996 -14.377  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.957   3.450 -14.309  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.695   6.203 -13.310  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.260   5.732 -14.215  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.949   4.550 -11.855  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.418   4.416 -10.511  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.373   5.466 -10.189  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.338   5.994  -9.078  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.499   5.133 -12.501  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.231   4.509  -9.806  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.978   3.437 -10.405  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.478   5.775 -11.164  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.521   6.771 -10.980  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.922   8.110 -10.560  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.446   8.792  -9.678  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.331   6.961 -12.275  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.490   7.911 -12.044  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.828   5.621 -12.801  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.402   5.328 -12.029  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.188   6.421 -10.204  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.682   7.396 -13.020  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.328   7.361 -11.645  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.192   8.675 -11.343  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.769   8.368 -12.980  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.871   5.501 -12.553  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.708   5.589 -13.874  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.258   4.823 -12.351  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.183   8.477 -11.196  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.864   9.726 -10.892  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.484   9.677  -9.493  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.776  10.713  -8.897  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.930  10.006 -11.963  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -3.353   9.988 -11.427  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -3.789  10.926 -10.759  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -4.083   8.917 -11.720  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.552   7.892 -11.888  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.129  10.516 -10.916  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.745  10.975 -12.394  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.851   9.256 -12.737  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -3.669   8.209 -12.257  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -5.004   8.879 -11.389  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.683   8.465  -8.978  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.269   8.282  -7.656  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.226   8.478  -6.560  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.541   8.961  -5.472  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.891   6.887  -7.539  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.469   6.601  -6.182  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.417   7.447  -5.627  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.064   5.489  -5.461  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.948   7.188  -4.379  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.594   5.226  -4.212  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.537   6.078  -3.670  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.432   7.675  -9.501  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -3.045   9.022  -7.533  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.684   6.793  -8.265  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -2.134   6.145  -7.742  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.741   8.315  -6.181  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.327   4.822  -5.884  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.685   7.856  -3.957  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.270   4.357  -3.659  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.952   5.875  -2.694  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.017   8.100  -6.849  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.105   8.233  -5.880  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.101   9.615  -5.234  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.523   9.777  -4.089  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.491   7.995  -6.523  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.448   6.841  -7.532  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.529   7.715  -5.446  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       1.736   5.605  -7.028  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.205   7.720  -7.732  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.957   7.490  -5.109  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.781   8.900  -7.036  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       1.941   7.170  -8.422  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       3.459   6.559  -7.786  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.511   7.961  -5.822  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.497   6.671  -5.177  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.315   8.318  -4.576  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       0.753   5.876  -6.672  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.304   5.166  -6.222  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       1.643   4.891  -7.834  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.620  10.607  -5.975  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.560  11.974  -5.472  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.578  12.134  -4.470  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.388  12.692  -3.394  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.390  12.963  -6.628  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.574  13.901  -6.765  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.709  13.404  -6.922  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.366  15.131  -6.714  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.297  10.418  -6.881  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.495  12.179  -4.967  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.283  12.413  -7.551  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.498  13.555  -6.463  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.763  11.641  -4.822  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.922  11.733  -3.940  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.577  11.241  -2.536  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.964  11.854  -1.541  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.081  10.915  -4.521  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.278  10.813  -3.617  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.272   9.951  -2.532  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.411  11.575  -3.857  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.371   9.852  -1.702  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.514  11.479  -3.030  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.494  10.617  -1.951  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.873  11.200  -5.689  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.216  12.771  -3.884  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.405  11.371  -5.444  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.734   9.912  -4.726  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.395   9.352  -2.337  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.427  12.248  -4.700  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.353   9.178  -0.860  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.391  12.078  -3.227  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.355  10.541  -1.303  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.839  10.138  -2.465  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.435   9.574  -1.184  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.589  10.578  -0.405  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.784  10.771   0.795  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.642   8.261  -1.372  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.532   7.194  -2.012  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.094   7.765  -0.040  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.353   7.077  -3.509  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.556   9.697  -3.293  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.330   9.357  -0.618  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.193   8.460  -2.026  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.303   6.233  -1.575  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.567   7.435  -1.818  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.820   8.291   0.192  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.106   6.706  -0.105  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.820   7.946   0.739  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.565   7.740  -3.831  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.275   7.346  -4.004  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.093   6.059  -3.761  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.344  11.221  -1.097  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.211  12.211  -0.471  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.494  13.556  -0.340  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.911  14.422   0.430  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.507  12.363  -1.277  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.387  13.280  -2.482  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       3.293  14.494  -2.351  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       3.611  15.102  -3.708  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       3.602  16.590  -3.665  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.448  11.031  -2.053  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.456  11.856   0.515  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       3.275  12.754  -0.629  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.810  11.386  -1.628  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.666  12.730  -3.366  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       1.366  13.612  -2.568  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       2.797  15.236  -1.743  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.215  14.193  -1.875  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.589  14.766  -4.018  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       2.872  14.766  -4.421  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       3.221  16.971  -4.555  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       4.569  16.951  -3.532  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       3.010  16.922  -2.878  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.587  13.721  -1.099  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.366  14.951  -1.077  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.144  15.080   0.227  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.153  16.139   0.857  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.329  14.987  -2.263  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -2.975  16.344  -2.482  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -3.688  16.444  -3.816  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.375  15.472  -4.196  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -3.562  17.493  -4.481  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.868  12.995  -1.692  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.685  15.777  -1.159  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.788  14.719  -3.159  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.110  14.263  -2.098  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.693  16.518  -1.694  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.208  17.104  -2.443  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.802  13.997   0.619  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.595  13.979   1.844  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.973  13.056   2.891  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.568  12.804   3.939  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.036  13.537   1.546  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.174  12.839   0.204  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.528  11.662   0.137  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -4.891  13.566  -0.873  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.758  13.189   0.068  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.614  14.984   2.238  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.364  12.856   2.317  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.677  14.407   1.545  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.619  14.498  -0.743  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -4.952  13.139  -1.752  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.774  12.556   2.604  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.079  11.666   3.524  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.432  11.735   3.303  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.054  10.756   2.890  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.575  10.229   3.348  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.408   9.841   4.426  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.346  12.791   1.756  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.298  11.993   4.530  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.139  10.156   2.430  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.729   9.559   3.303  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.541   8.890   4.402  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.045  12.900   3.576  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.484  13.094   3.405  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.289  12.408   4.501  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.498  12.216   4.375  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.668  14.619   3.475  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.290  15.200   3.541  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.396  14.117   4.069  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.812  12.731   2.449  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.240  14.872   4.356  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.194  14.957   2.594  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.283  16.047   4.208  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.972  15.497   2.553  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.374  14.136   5.149  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.600  14.217   3.666  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.604  12.041   5.573  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.240  11.371   6.701  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.056   9.858   6.620  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.667   9.107   7.381  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.674  11.895   8.020  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.490  11.452   9.219  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       3.242  10.339   9.727  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.377  12.219   9.649  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.645  12.223   5.602  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.292  11.592   6.662  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.662  12.975   7.995  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.665  11.530   8.140  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.214   9.417   5.692  1.00  0.00           N  
ATOM   1164  CA  SER A  74       1.952   7.994   5.509  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.066   7.344   4.695  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.070   7.982   4.381  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.607   7.789   4.812  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.315   6.412   4.653  1.00  0.00           O  
ATOM   1169  H   SER A  74       1.760  10.062   5.114  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.917   7.534   6.484  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.174   8.244   5.403  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.637   8.253   3.837  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.634   6.279   4.701  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.882   6.073   4.353  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       3.875   5.347   3.574  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.285   4.841   2.262  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.073   4.677   2.132  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.459   4.156   4.360  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.597   3.510   3.581  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       4.933   4.605   5.734  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.061   5.615   4.630  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.682   6.031   3.349  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.681   3.418   4.494  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.178   4.278   3.091  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.191   2.838   2.840  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.230   2.959   4.260  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.296   5.399   6.093  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.951   4.962   5.664  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       4.891   3.771   6.419  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.160   4.597   1.296  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.740   4.107  -0.012  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.746   3.111  -0.573  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.681   3.489  -1.278  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.551   5.256  -1.024  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.479   4.900  -2.041  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.207   6.557  -0.312  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.109   4.751   1.479  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.789   3.609   0.112  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.480   5.396  -1.553  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.404   3.825  -2.123  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.742   5.316  -3.002  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.530   5.304  -1.721  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.249   6.457   0.177  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.163   7.361  -1.031  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.966   6.774   0.426  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.547   1.837  -0.256  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.437   0.787  -0.730  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.103   0.393  -2.164  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.994   0.250  -3.001  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.362  -0.463   0.168  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.473  -0.067   1.642  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.459  -1.450  -0.206  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.814   0.531   2.012  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.782   1.598   0.309  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.449   1.167  -0.698  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.410  -0.942   0.002  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.712   0.664   1.869  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.319  -0.942   2.255  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.151  -2.020  -1.070  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.638  -2.119   0.622  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.365  -0.910  -0.435  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.530   0.325   1.229  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.160   0.094   2.938  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.712   1.599   2.134  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.814   0.217  -2.443  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.364  -0.161  -3.779  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.065  -1.434  -4.247  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.220  -1.400  -4.670  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.621   0.973  -4.795  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.140   0.573  -6.182  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.943   2.256  -4.340  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.150   0.346  -1.733  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.299  -0.342  -3.735  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.687   1.155  -4.843  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.070   0.435  -6.166  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.617  -0.350  -6.477  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.393   1.349  -6.889  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.092   2.014  -3.720  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.612   2.814  -5.204  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.643   2.853  -3.774  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.361  -2.561  -4.155  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       3.924  -3.845  -4.557  1.00  0.00           C  
ATOM   1243  C   ILE A  79       2.958  -4.637  -5.431  1.00  0.00           C  
ATOM   1244  O   ILE A  79       1.743  -4.583  -5.241  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.291  -4.705  -3.331  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.913  -3.841  -2.234  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.238  -5.826  -3.733  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       5.064  -4.559  -0.912  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.448  -2.527  -3.801  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       4.828  -3.654  -5.117  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.386  -5.152  -2.952  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.892  -3.519  -2.552  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       4.288  -2.976  -2.072  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.499  -6.407  -2.861  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.134  -5.404  -4.164  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.754  -6.462  -4.459  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.100  -4.636  -0.432  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.740  -4.006  -0.277  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       5.462  -5.549  -1.083  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.513  -5.384  -6.383  1.00  0.00           N  
ATOM   1261  CA  THR A  80       2.710  -6.204  -7.284  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.587  -7.195  -8.042  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.808  -7.045  -8.096  1.00  0.00           O  
ATOM   1264  CB  THR A  80       1.943  -5.330  -8.278  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.286  -4.266  -7.614  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       0.900  -6.101  -9.058  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.488  -5.391  -6.474  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.002  -6.756  -6.685  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.640  -4.906  -8.986  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.663  -3.430  -7.897  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.277  -6.657  -8.374  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.390  -6.784  -9.735  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       0.290  -5.413  -9.622  1.00  0.00           H  
ATOM   1274  N   GLY A  81       2.956  -8.207  -8.628  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       3.692  -9.208  -9.378  1.00  0.00           C  
ATOM   1276  C   GLY A  81       3.248  -9.290 -10.826  1.00  0.00           C  
ATOM   1277  O   GLY A  81       3.238 -10.368 -11.419  1.00  0.00           O  
ATOM   1278  H   GLY A  81       1.982  -8.275  -8.552  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       4.744  -8.964  -9.348  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       3.543 -10.171  -8.913  1.00  0.00           H  
ATOM   1281  N   HIS A  82       2.880  -8.147 -11.395  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       2.432  -8.092 -12.782  1.00  0.00           C  
ATOM   1283  C   HIS A  82       2.625  -6.695 -13.359  1.00  0.00           C  
ATOM   1284  O   HIS A  82       1.832  -5.789 -13.098  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       0.960  -8.500 -12.880  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       0.760  -9.937 -13.250  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.275 -10.498 -14.400  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       0.095 -10.930 -12.615  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       0.934 -11.773 -14.457  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       0.218 -12.060 -13.386  1.00  0.00           N  
ATOM   1291  H   HIS A  82       2.911  -7.321 -10.870  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       3.028  -8.789 -13.351  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       0.483  -8.334 -11.927  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       0.475  -7.893 -13.630  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       1.810 -10.030 -15.075  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82      -0.436 -10.850 -11.676  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       1.196 -12.463 -15.246  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82      -0.242 -12.911 -13.225  1.00  0.00           H  
ATOM   1299  N   GLY A  83       3.683  -6.525 -14.144  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       3.960  -5.234 -14.745  1.00  0.00           C  
ATOM   1301  C   GLY A  83       5.357  -5.154 -15.327  1.00  0.00           C  
ATOM   1302  O   GLY A  83       5.656  -5.799 -16.332  1.00  0.00           O  
ATOM   1303  H   GLY A  83       4.280  -7.282 -14.317  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       3.243  -5.054 -15.533  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       3.851  -4.468 -13.992  1.00  0.00           H  
ATOM   1306  N   SER A  84       6.215  -4.361 -14.694  1.00  0.00           N  
ATOM   1307  CA  SER A  84       7.588  -4.200 -15.155  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.394  -3.350 -14.179  1.00  0.00           C  
ATOM   1309  O   SER A  84       7.838  -2.527 -13.452  1.00  0.00           O  
ATOM   1310  CB  SER A  84       7.609  -3.561 -16.545  1.00  0.00           C  
ATOM   1311  OG  SER A  84       8.930  -3.494 -17.056  1.00  0.00           O  
ATOM   1312  H   SER A  84       5.917  -3.873 -13.898  1.00  0.00           H  
ATOM   1313  HA  SER A  84       8.035  -5.181 -15.214  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       7.006  -4.150 -17.220  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       7.208  -2.560 -16.484  1.00  0.00           H  
ATOM   1316  HG  SER A  84       9.202  -4.364 -17.355  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.707  -3.554 -14.170  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.592  -2.805 -13.285  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.470  -1.302 -13.523  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.725  -0.499 -12.626  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.063  -3.230 -13.472  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.528  -2.947 -14.892  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.957  -2.528 -12.459  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.091  -4.223 -14.774  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.304  -3.022 -12.266  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.131  -4.295 -13.302  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.238  -1.945 -15.173  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.073  -3.656 -15.568  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.603  -3.039 -14.944  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      13.438  -1.683 -12.929  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.707  -3.218 -12.102  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.358  -2.185 -11.628  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.077  -0.929 -14.738  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.923   0.477 -15.094  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.733   1.106 -14.370  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.594   2.329 -14.344  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.750   0.626 -16.606  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      10.869  -0.037 -17.384  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.945  -1.283 -17.371  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      11.671   0.691 -18.007  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.889  -1.615 -15.412  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.824   0.993 -14.791  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.815   0.174 -16.902  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.733   1.677 -16.858  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.886   0.273 -13.770  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.727   0.771 -13.039  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.143   1.188 -11.635  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.634   2.164 -11.085  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.617  -0.289 -12.987  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.342   0.328 -12.937  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.712  -1.228 -11.799  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.050  -0.693 -13.808  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.360   1.644 -13.561  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.666  -0.888 -13.886  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.232   0.767 -12.091  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.745  -1.497 -11.634  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.135  -2.119 -11.996  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.325  -0.735 -10.919  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.089   0.445 -11.071  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.599   0.738  -9.741  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.186   2.137  -9.703  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.769   2.984  -8.913  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.657  -0.281  -9.350  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.463  -0.311 -11.569  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.781   0.673  -9.040  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.205   0.082  -8.494  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.337  -0.426 -10.176  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.182  -1.218  -9.105  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.159   2.366 -10.574  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.816   3.659 -10.666  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.809   4.763 -10.981  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.035   5.931 -10.662  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.920   3.648 -11.742  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.924   2.542 -11.460  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.320   3.484 -13.132  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.438   1.643 -11.175  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.274   3.864  -9.708  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.440   4.594 -11.707  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.955   2.346 -10.398  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.902   2.848 -11.799  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.626   1.644 -11.983  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.996   2.914 -13.751  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      11.161   4.457 -13.573  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.375   2.966 -13.057  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.692   4.385 -11.600  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.647   5.342 -11.946  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.642   5.473 -10.806  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.437   5.561 -11.031  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.933   4.906 -13.226  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.046   5.982 -13.831  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.142   5.412 -14.913  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.851   5.349 -16.256  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.956   5.749 -17.377  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.563   3.438 -11.824  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.114   6.299 -12.114  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.676   4.631 -13.959  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.321   4.046 -13.006  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.432   6.411 -13.054  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.669   6.749 -14.264  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.841   4.414 -14.629  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.268   6.040 -15.006  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.702   6.013 -16.232  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.190   4.336 -16.422  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       5.492   6.286 -18.088  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.181   6.344 -17.021  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.551   4.904 -17.830  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.149   5.477  -9.579  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.303   5.590  -8.401  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.145   5.810  -7.150  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.803   6.623  -6.293  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.443   4.344  -8.250  1.00  0.00           C  
ATOM   1412  H   ALA A  91       8.117   5.400  -9.462  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.649   6.439  -8.538  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.461   4.625  -7.899  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.903   3.674  -7.539  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       5.356   3.850  -9.206  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.248   5.073  -7.055  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.143   5.177  -5.908  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.908   6.497  -5.921  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.289   7.015  -4.872  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.140   3.996  -5.852  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.277   4.177  -6.862  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.419   2.677  -6.103  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.276   3.040  -6.852  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.465   4.442  -7.772  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.535   5.143  -5.017  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.558   3.962  -4.857  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.861   4.245  -7.855  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.810   5.090  -6.637  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.053   2.025  -6.685  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.504   2.862  -6.645  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.189   2.207  -5.160  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.871   3.093  -5.952  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.919   3.116  -7.715  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.748   2.097  -6.879  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.125   7.038  -7.115  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.838   8.302  -7.261  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.865   9.478  -7.282  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.202  10.566  -7.749  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.674   8.294  -8.541  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.094   7.788  -8.337  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.256   6.362  -8.837  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.617   5.795  -8.467  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      15.632   6.052  -9.526  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.794   6.581  -7.916  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.497   8.409  -6.412  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.191   7.660  -9.271  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.727   9.299  -8.930  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.774   8.428  -8.878  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.327   7.820  -7.283  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.489   5.745  -8.395  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.153   6.354  -9.912  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.947   6.254  -7.547  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.522   4.728  -8.323  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      16.589   6.011  -9.122  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.484   6.994  -9.942  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      15.554   5.336 -10.277  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.655   9.253  -6.773  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.636  10.295  -6.735  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.112  10.514  -5.316  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.257  11.372  -5.091  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.482   9.937  -7.666  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.834  11.145  -8.323  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       6.720  11.726  -9.414  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       6.781  13.242  -9.335  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       8.076  13.775  -9.843  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.442   8.368  -6.416  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.085  11.208  -7.083  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.854   9.288  -8.443  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.728   9.414  -7.098  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       4.894  10.843  -8.760  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.659  11.901  -7.572  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       7.718  11.329  -9.304  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       6.321  11.440 -10.377  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.977  13.655  -9.926  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       6.659  13.541  -8.304  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       8.354  14.618  -9.301  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       7.988  14.035 -10.846  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       8.821  13.054  -9.749  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.628   9.746  -4.358  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.191   9.894  -2.981  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.868   8.573  -2.300  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.291   8.563  -1.212  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.311   9.082  -4.585  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.972  10.388  -2.422  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.308  10.516  -2.965  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.235   7.454  -2.926  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.967   6.143  -2.344  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.122   5.684  -1.460  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.015   6.464  -1.132  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.684   5.114  -3.432  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.693   7.512  -3.789  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.082   6.233  -1.733  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.770   4.585  -3.200  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.502   4.410  -3.487  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.576   5.614  -4.382  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.090   4.413  -1.069  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.127   3.849  -0.214  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.897   2.746  -0.930  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.429   1.836  -0.296  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.502   3.295   1.061  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.491   3.097   2.185  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.141   4.179   2.761  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.771   1.827   2.671  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.045   4.002   3.791  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.673   1.641   3.700  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.307   2.730   4.257  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.207   2.549   5.283  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.347   3.843  -1.358  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.812   4.641   0.046  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.742   3.979   1.404  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.049   2.339   0.842  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.933   5.174   2.393  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.272   0.975   2.231  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.541   4.856   4.226  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.878   0.645   4.065  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.719   1.754   5.122  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.947   2.839  -2.254  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.647   1.857  -3.085  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.804   0.599  -3.277  1.00  0.00           C  
ATOM   1521  O   GLU A  98       9.129   0.143  -2.354  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.027   1.511  -2.492  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.071   0.219  -1.681  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.512  -0.975  -2.507  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      12.535  -0.862  -3.751  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.835  -2.022  -1.909  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.497   3.591  -2.686  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.799   2.308  -4.055  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.735   1.419  -3.301  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.338   2.322  -1.851  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      12.766   0.346  -0.865  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.087   0.020  -1.285  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.848   0.049  -4.485  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.090  -1.152  -4.811  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.623  -2.362  -4.050  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.822  -2.640  -4.064  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.148  -1.414  -6.317  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.826  -1.247  -7.012  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.080  -0.092  -6.840  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.333  -2.241  -7.843  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.868   0.069  -7.484  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.120  -2.086  -8.488  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.387  -0.929  -8.309  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.404   0.464  -5.177  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.063  -0.984  -4.524  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.846  -0.724  -6.766  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.490  -2.423  -6.489  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.454   0.689  -6.195  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.905  -3.147  -7.984  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.296   0.974  -7.343  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.747  -2.869  -9.134  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.440  -0.806  -8.813  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.721  -3.082  -3.392  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.089  -4.266  -2.631  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.469  -5.407  -3.569  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.607  -6.011  -4.208  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.923  -4.686  -1.732  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.300  -5.530  -0.515  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.189  -6.690  -0.925  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.983  -4.673   0.538  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.780  -2.814  -3.422  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.939  -4.018  -2.015  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.429  -3.791  -1.381  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.223  -5.250  -2.330  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.401  -5.940  -0.081  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.856  -7.076  -1.878  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.130  -7.467  -0.181  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.209  -6.347  -1.011  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.774  -4.099   0.079  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.398  -5.310   1.306  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.261  -4.002   0.980  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.763  -5.697  -3.649  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.255  -6.766  -4.511  1.00  0.00           C  
ATOM   1574  C   GLU A 101      11.024  -8.132  -3.872  1.00  0.00           C  
ATOM   1575  O   GLU A 101      11.972  -8.809  -3.469  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.743  -6.565  -4.805  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.013  -5.856  -6.122  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      14.441  -5.361  -6.237  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      15.315  -5.896  -5.521  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.687  -4.440  -7.044  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.402  -5.180  -3.116  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.705  -6.719  -5.439  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      13.180  -5.980  -4.009  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      13.226  -7.531  -4.836  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.820  -6.543  -6.932  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.347  -5.010  -6.203  1.00  0.00           H  
ATOM   1587  N   LYS A 102       9.760  -8.533  -3.784  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       9.405  -9.820  -3.196  1.00  0.00           C  
ATOM   1589  C   LYS A 102       7.890 -10.035  -3.232  1.00  0.00           C  
ATOM   1590  O   LYS A 102       7.253 -10.221  -2.195  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       9.921  -9.908  -1.756  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      11.138 -10.807  -1.601  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      10.880 -11.934  -0.613  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       9.732 -12.820  -1.068  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       8.440 -12.429  -0.439  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.049  -7.951  -4.123  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       9.876 -10.592  -3.784  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      10.190  -8.916  -1.422  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       9.134 -10.290  -1.122  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      11.382 -11.235  -2.562  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      11.969 -10.214  -1.248  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      11.772 -12.534  -0.526  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      10.635 -11.508   0.348  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       9.638 -12.743  -2.141  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       9.957 -13.843  -0.801  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       7.968 -13.265  -0.041  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       7.814 -11.997  -1.148  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       8.605 -11.741   0.324  1.00  0.00           H  
ATOM   1609  N   PRO A 103       7.292 -10.011  -4.436  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       5.849 -10.204  -4.604  1.00  0.00           C  
ATOM   1611  C   PRO A 103       5.429 -11.656  -4.400  1.00  0.00           C  
ATOM   1612  O   PRO A 103       6.270 -12.532  -4.197  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       5.605  -9.775  -6.051  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       6.896 -10.043  -6.744  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       7.976  -9.792  -5.726  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       5.284  -9.569  -3.937  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       4.800 -10.360  -6.471  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       5.351  -8.726  -6.082  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       6.927 -11.070  -7.078  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       7.009  -9.372  -7.582  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       8.787 -10.494  -5.856  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.338  -8.778  -5.803  1.00  0.00           H  
ATOM   1623  N   PHE A 104       4.124 -11.903  -4.454  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       3.593 -13.249  -4.274  1.00  0.00           C  
ATOM   1625  C   PHE A 104       3.990 -13.816  -2.915  1.00  0.00           C  
ATOM   1626  O   PHE A 104       4.291 -15.003  -2.790  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       4.095 -14.173  -5.386  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       3.834 -13.650  -6.769  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       2.625 -13.894  -7.399  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       4.799 -12.917  -7.440  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       2.383 -13.415  -8.673  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       4.564 -12.436  -8.713  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       3.353 -12.686  -9.330  1.00  0.00           C  
ATOM   1634  H   PHE A 104       3.503 -11.163  -4.618  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       2.516 -13.191  -4.326  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       5.161 -14.307  -5.278  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       3.606 -15.133  -5.295  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       1.865 -14.464  -6.885  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       5.746 -12.721  -6.958  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       1.435 -13.613  -9.153  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       5.324 -11.865  -9.226  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       3.166 -12.312 -10.326  1.00  0.00           H  
ATOM   1643  N   SER A 105       3.991 -12.960  -1.896  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.354 -13.382  -0.545  1.00  0.00           C  
ATOM   1645  C   SER A 105       4.476 -12.187   0.398  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.270 -12.322   1.604  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.673 -14.160  -0.564  1.00  0.00           C  
ATOM   1648  OG  SER A 105       6.514 -13.712  -1.614  1.00  0.00           O  
ATOM   1649  H   SER A 105       3.740 -12.026  -2.056  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.573 -14.031  -0.182  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.185 -14.017   0.376  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       5.467 -15.210  -0.706  1.00  0.00           H  
ATOM   1653  HG  SER A 105       6.582 -14.397  -2.283  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.830 -11.026  -0.157  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.000  -9.798   0.626  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.709 -10.062   1.957  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.516  -9.337   2.935  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.649  -9.080   0.872  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.830  -9.032  -0.408  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.851  -9.740   1.986  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.993 -10.994  -1.122  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.621  -9.130   0.045  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.859  -8.062   1.168  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.839 -10.005  -0.877  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.256  -8.303  -1.081  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.813  -8.755  -0.174  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.796  -9.603   1.801  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       3.112  -9.287   2.931  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.075 -10.792   2.016  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.548 -11.096   1.983  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.295 -11.434   3.184  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.256 -10.306   3.524  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.315  -9.847   4.664  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.058 -12.740   2.990  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.257 -13.523   4.276  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.498 -14.394   4.243  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.508 -13.966   3.646  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.460 -15.504   4.814  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.675 -11.631   1.174  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.591 -11.553   3.993  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.508 -13.360   2.298  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.026 -12.518   2.574  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.346 -12.827   5.096  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.395 -14.155   4.434  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.989  -9.842   2.514  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.924  -8.743   2.700  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.154  -7.489   3.090  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.624  -6.675   3.883  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.732  -8.496   1.423  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.223  -8.740   1.592  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.956  -7.467   1.988  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.545  -7.565   3.322  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.701  -8.172   3.579  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.391  -8.746   2.601  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.169  -8.207   4.820  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.882 -10.235   1.623  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.596  -9.006   3.503  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.366  -9.152   0.647  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.592  -7.471   1.112  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.372  -9.482   2.361  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.627  -9.101   0.657  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.742  -7.283   1.271  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.257  -6.644   1.973  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.054  -7.155   4.064  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.043  -8.726   1.664  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      16.259  -9.200   2.802  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.653  -7.778   5.561  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.038  -8.662   5.014  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.945  -7.360   2.540  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.083  -6.226   2.844  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.853  -6.155   4.350  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.764  -5.072   4.930  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.745  -6.366   2.102  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.679  -5.425   2.587  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.955  -4.080   2.767  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.401  -5.887   2.864  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.978  -3.211   3.215  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.420  -5.023   3.311  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.708  -3.684   3.487  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.622  -8.055   1.931  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.582  -5.326   2.518  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.901  -6.174   1.052  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.378  -7.373   2.223  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.946  -3.709   2.554  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.175  -6.934   2.727  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.206  -2.164   3.352  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.429  -5.394   3.524  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.943  -3.008   3.838  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.772  -7.327   4.972  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.568  -7.428   6.412  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.659  -6.682   7.173  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.377  -5.838   8.022  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.561  -8.891   6.834  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.615  -9.226   7.985  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.410 -10.727   8.076  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.156  -8.676   9.296  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.857  -8.152   4.445  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.612  -6.996   6.649  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.281  -9.485   5.979  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.561  -9.161   7.130  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.654  -8.768   7.799  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.637 -10.941   8.799  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.332 -11.197   8.383  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.117 -11.109   7.110  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.219  -8.512   9.206  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.967  -9.385  10.089  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.666  -7.741   9.525  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.910  -7.008   6.863  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.053  -6.379   7.516  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.059  -4.870   7.291  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.329  -4.098   8.211  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.358  -6.984   7.000  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.591  -8.448   7.383  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.208  -9.370   6.235  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.042  -8.670   7.785  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.067  -7.694   6.180  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.976  -6.571   8.574  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.363  -6.909   5.922  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.178  -6.399   7.388  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.967  -8.695   8.230  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.560  -8.844   5.550  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.692 -10.235   6.625  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.100  -9.687   5.715  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.136  -8.578   8.857  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.666  -7.931   7.304  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.353  -9.658   7.480  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.764  -4.455   6.064  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.740  -3.037   5.723  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.634  -2.313   6.485  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.821  -1.189   6.951  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.541  -2.860   4.217  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.580  -3.499   3.496  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.505  -1.412   3.782  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.557  -5.115   5.370  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.692  -2.613   6.004  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.602  -3.313   3.933  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.405  -3.030   3.640  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.711  -1.271   3.063  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.451  -1.148   3.330  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.329  -0.781   4.641  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.480  -2.965   6.600  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.331  -2.393   7.298  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.738  -1.735   8.616  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.412  -0.574   8.865  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.255  -3.474   7.563  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.269  -3.537   6.395  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.519  -3.214   8.871  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.526  -2.239   6.158  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.397  -3.854   6.199  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.899  -1.639   6.657  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.753  -4.426   7.649  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.808  -3.779   5.492  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.539  -4.308   6.591  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       5.193  -3.373   9.700  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       3.681  -3.890   8.954  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       4.164  -2.194   8.888  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.580  -1.626   7.046  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.493  -2.453   5.931  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.977  -1.713   5.330  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.449  -2.479   9.457  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.892  -1.960  10.746  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.516  -0.584  10.575  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.084   0.389  11.193  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.896  -2.914  11.388  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.999  -2.765  12.898  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.838  -1.559  13.286  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.251  -1.662  12.735  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.250  -1.038  13.647  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.680  -3.393   9.206  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.030  -1.877  11.385  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.598  -3.928  11.169  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.869  -2.732  10.963  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.006  -2.647  13.307  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.454  -3.656  13.306  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.373  -0.667  12.894  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.884  -1.498  14.364  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.498  -2.705  12.606  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.289  -1.163  11.778  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.232  -0.003  13.543  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.205  -1.383  13.420  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.032  -1.280  14.634  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.534  -0.515   9.730  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.226   0.742   9.469  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.271   1.782   8.892  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.422   2.979   9.138  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.391   0.515   8.508  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.423   1.599   8.549  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.107   2.941   8.592  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.776   1.533   8.554  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.219   3.652   8.621  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.245   2.823   8.599  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.837  -1.330   9.272  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.614   1.106  10.405  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.878  -0.415   8.761  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.009   0.454   7.501  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      11.201   3.315   8.600  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.375   0.633   8.526  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.278   4.731   8.657  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.186   3.084   8.687  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.287   1.322   8.123  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.313   2.220   7.515  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.557   3.010   8.580  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.274   4.195   8.405  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.341   1.436   6.642  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.215   0.356   7.960  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       7.849   2.913   6.882  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.336   1.793   6.810  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.398   0.388   6.892  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.602   1.571   5.603  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.235   2.343   9.683  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.513   2.979  10.779  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.438   3.855  11.623  1.00  0.00           C  
ATOM   1853  O   PHE A 117       5.974   4.653  12.438  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.855   1.917  11.660  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.568   1.387  11.098  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.574   0.418  10.109  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.351   1.860  11.558  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.392  -0.070   9.591  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.165   1.375  11.045  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.185   0.409  10.059  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.487   1.400   9.764  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.743   3.602  10.349  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.533   1.085  11.776  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.646   2.343  12.630  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.516   0.041   9.740  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.333   2.616  12.327  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.411  -0.824   8.820  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.223   1.755  11.414  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.261   0.027   9.657  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.746   3.703  11.429  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.726   4.481  12.179  1.00  0.00           C  
ATOM   1872  C   GLU A 118       8.481   5.979  12.021  1.00  0.00           C  
ATOM   1873  O   GLU A 118       8.764   6.763  12.927  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.139   4.132  11.720  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.203   4.397  12.772  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.485   4.951  12.181  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.422   6.003  11.510  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.549   4.333  12.388  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.061   3.050  10.770  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.628   4.221  13.219  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.171   3.084  11.464  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.374   4.718  10.845  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.816   5.111  13.485  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.427   3.469  13.279  1.00  0.00           H  
ATOM   1885  N   GLU A 119       7.950   6.370  10.866  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       7.666   7.776  10.595  1.00  0.00           C  
ATOM   1887  C   GLU A 119       6.423   8.250  11.347  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.099   9.438  11.338  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       7.481   8.001   9.095  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       8.757   7.812   8.290  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       9.861   8.760   8.716  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       9.564   9.950   8.949  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      11.023   8.312   8.816  1.00  0.00           O  
ATOM   1894  H   GLU A 119       7.744   5.700  10.182  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       8.511   8.351  10.930  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       6.743   7.307   8.727  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       7.128   9.009   8.936  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119       9.104   6.798   8.421  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       8.537   7.984   7.246  1.00  0.00           H  
ATOM   1900  N   TYR A 120       5.733   7.319  11.999  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       4.530   7.650  12.755  1.00  0.00           C  
ATOM   1902  C   TYR A 120       4.468   6.855  14.056  1.00  0.00           C  
ATOM   1903  O   TYR A 120       3.391   6.630  14.606  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       3.282   7.372  11.915  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.024   7.999  12.472  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       1.999   9.336  12.849  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       0.861   7.254  12.620  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.851   9.912  13.359  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120      -0.291   7.824  13.128  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120      -0.290   9.152  13.496  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.436   9.722  14.003  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.038   6.390  11.973  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       4.566   8.702  12.991  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       3.434   7.761  10.919  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       3.126   6.304  11.859  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.895   9.929  12.740  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       0.864   6.214  12.331  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.852  10.953  13.647  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -1.185   7.228  13.235  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -2.195   9.414  13.503  1.00  0.00           H  
ATOM   1921  N   SER A 121       5.632   6.433  14.545  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.710   5.665  15.782  1.00  0.00           C  
ATOM   1923  C   SER A 121       4.854   4.404  15.697  1.00  0.00           C  
ATOM   1924  O   SER A 121       5.068   3.552  14.835  1.00  0.00           O  
ATOM   1925  CB  SER A 121       5.263   6.521  16.968  1.00  0.00           C  
ATOM   1926  OG  SER A 121       5.398   5.813  18.188  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.458   6.644  14.062  1.00  0.00           H  
ATOM   1928  HA  SER A 121       6.739   5.375  15.927  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       5.871   7.411  17.015  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       4.227   6.798  16.839  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.792   6.386  18.849  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       0.932   5.385  13.519  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.453   4.152  14.165  1.00  0.00           C  
ATOM      3  C   MET A   1       0.622   2.933  13.778  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.588   2.898  14.004  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.429   4.347  15.682  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.390   3.436  16.429  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.974   3.274  18.177  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.409   1.562  18.472  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.689   5.150  12.537  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.683   6.105  13.558  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.092   5.689  14.050  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.473   3.999  13.842  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.690   5.371  15.906  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.430   4.153  16.043  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.363   2.457  15.976  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.387   3.843  16.347  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.430   1.391  18.164  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.750   0.920  17.906  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.310   1.341  19.525  1.00  0.00           H  
ATOM     20  N   LYS A   2       1.280   1.935  13.197  1.00  0.00           N  
ATOM     21  CA  LYS A   2       0.602   0.712  12.781  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.495   1.015  11.766  1.00  0.00           C  
ATOM     23  O   LYS A   2      -0.597   2.129  11.268  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.012  -0.003  13.995  1.00  0.00           C  
ATOM     25  CG  LYS A   2       0.992  -0.147  15.146  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.242  -0.899  14.722  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.201  -1.086  15.886  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       2.588  -1.875  16.990  1.00  0.00           N  
ATOM     29  H   LYS A   2       2.244   2.022  13.046  1.00  0.00           H  
ATOM     30  HA  LYS A   2       1.336   0.069  12.321  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.844   0.555  14.346  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.310  -0.989  13.698  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.275   0.837  15.489  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       0.512  -0.687  15.949  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.958  -1.869  14.344  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.740  -0.339  13.943  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.081  -1.601  15.532  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.482  -0.113  16.264  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       1.999  -2.638  16.599  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       1.992  -1.261  17.581  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.331  -2.296  17.584  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.312   0.013  11.468  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.408   0.159  10.515  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.881   0.442   9.110  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.377   1.527   8.834  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.351   1.281  10.956  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.081   0.983  12.255  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.339   1.550  13.454  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.255   2.096  14.454  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -3.934   2.286  15.732  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -2.719   1.982  16.171  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -4.829   2.785  16.573  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.177  -0.847  11.901  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.956  -0.771  10.498  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -2.779   2.187  11.088  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.087   1.441  10.183  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.066   1.424  12.212  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.168  -0.086  12.369  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.758   0.760  13.907  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.678   2.334  13.116  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.158   2.334  14.157  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.038   1.608  15.542  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -2.484   2.127  17.133  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.745   3.018  16.247  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -4.589   2.927  17.533  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.003  -0.543   8.225  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.541  -0.397   6.849  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.678  -0.654   5.862  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.677  -1.283   6.205  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.376  -1.360   6.542  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.246  -1.039   5.192  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.673  -1.300   7.643  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.416  -1.389   8.503  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.188   0.616   6.721  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.767  -2.367   6.503  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.295  -1.298   5.208  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.139   0.015   4.988  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.253  -1.608   4.421  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.159  -0.335   7.625  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.408  -2.075   7.484  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.198  -1.444   8.602  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.523  -0.162   4.637  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.540  -0.341   3.607  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.006  -1.191   2.459  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.884  -0.987   1.994  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.007   1.014   3.072  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.098   0.942   2.004  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.405   0.464   2.613  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.283   2.295   1.334  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.708   0.333   4.421  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.380  -0.850   4.054  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.381   1.595   3.904  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.155   1.525   2.651  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.804   0.229   1.245  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.224   0.727   1.961  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.545   0.935   3.574  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.374  -0.608   2.739  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -5.078   3.080   2.047  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.299   2.387   0.980  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.602   2.380   0.500  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.813  -2.145   2.007  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.411  -3.026   0.914  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.321  -2.869  -0.301  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.316  -3.580  -0.441  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.416  -4.503   1.348  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.771  -5.370   0.278  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.707  -4.673   2.683  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.696  -2.262   2.422  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.403  -2.763   0.630  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.442  -4.819   1.465  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.424  -5.428  -0.580  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.603  -6.360   0.671  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.828  -4.934  -0.017  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.055  -5.576   3.161  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.922  -3.826   3.316  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.642  -4.739   2.519  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.966  -1.944  -1.186  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.746  -1.707  -2.397  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.387  -2.731  -3.469  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.304  -2.678  -4.049  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.510  -0.285  -2.950  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.376  -0.027  -4.175  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.779   0.756  -1.873  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.156  -1.418  -1.028  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.793  -1.812  -2.147  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.476  -0.201  -3.248  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.287  -0.857  -4.861  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.049   0.880  -4.662  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.407   0.081  -3.872  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.750   0.580  -1.434  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.756   1.743  -2.312  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.020   0.685  -1.107  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.296  -3.669  -3.722  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.056  -4.707  -4.717  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.334  -5.052  -5.478  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.418  -5.115  -4.902  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.493  -5.961  -4.045  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.189  -7.067  -5.038  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -3.980  -6.754  -6.228  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.162  -8.245  -4.625  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.140  -3.667  -3.224  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.327  -4.330  -5.418  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.580  -5.707  -3.529  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.213  -6.333  -3.329  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.189  -5.278  -6.780  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.320  -5.620  -7.635  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.932  -6.958  -7.228  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.037  -7.007  -6.691  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -6.879  -5.665  -9.099  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.032  -5.938 -10.045  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.178  -5.582  -9.701  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -7.788  -6.510 -11.128  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.297  -5.212  -7.177  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.067  -4.851  -7.520  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.439  -4.717  -9.363  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.141  -6.442  -9.224  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.207  -8.043  -7.488  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.685  -9.378  -7.146  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.430  -9.689  -5.674  1.00  0.00           C  
ATOM    160  O   GLU A  10      -6.980  -8.828  -4.917  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.006 -10.429  -8.030  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.902 -10.958  -9.139  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.275 -12.415  -8.944  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -7.386 -13.280  -9.089  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -9.456 -12.690  -8.646  1.00  0.00           O  
ATOM    166  H   GLU A  10      -6.333  -7.942  -7.918  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.749  -9.404  -7.326  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.130  -9.989  -8.482  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.703 -11.262  -7.413  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.807 -10.371  -9.164  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.383 -10.858 -10.081  1.00  0.00           H  
ATOM    172  N   GLU A  11      -7.720 -10.923  -5.277  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -7.524 -11.348  -3.894  1.00  0.00           C  
ATOM    174  C   GLU A  11      -6.438 -12.416  -3.801  1.00  0.00           C  
ATOM    175  O   GLU A  11      -6.720 -13.579  -3.511  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -8.834 -11.883  -3.312  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -10.044 -11.029  -3.649  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -10.894 -11.634  -4.749  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -10.321 -12.251  -5.672  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -12.134 -11.492  -4.689  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.077 -11.564  -5.927  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -7.213 -10.485  -3.324  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.003 -12.878  -3.694  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -8.743 -11.930  -2.236  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -10.653 -10.922  -2.764  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -9.704 -10.055  -3.971  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.196 -12.013  -4.046  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.067 -12.935  -3.987  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.198 -12.654  -2.767  1.00  0.00           C  
ATOM    190  O   SER A  12      -2.860 -13.564  -2.009  1.00  0.00           O  
ATOM    191  CB  SER A  12      -3.228 -12.829  -5.261  1.00  0.00           C  
ATOM    192  OG  SER A  12      -2.920 -11.478  -5.559  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.033 -11.073  -4.271  1.00  0.00           H  
ATOM    194  HA  SER A  12      -4.462 -13.937  -3.911  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -2.305 -13.374  -5.128  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -3.778 -13.252  -6.089  1.00  0.00           H  
ATOM    197  HG  SER A  12      -1.969 -11.375  -5.632  1.00  0.00           H  
ATOM    198  N   ILE A  13      -2.839 -11.388  -2.583  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.009 -10.986  -1.454  1.00  0.00           C  
ATOM    200  C   ILE A  13      -2.849 -10.798  -0.194  1.00  0.00           C  
ATOM    201  O   ILE A  13      -2.446 -11.197   0.899  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.252  -9.675  -1.753  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -0.426  -9.818  -3.033  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.360  -9.297  -0.579  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       0.684 -10.841  -2.926  1.00  0.00           C  
ATOM    206  H   ILE A  13      -3.140 -10.708  -3.220  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -1.283 -11.765  -1.278  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -1.979  -8.889  -1.887  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -1.077 -10.120  -3.840  1.00  0.00           H  
ATOM    210 HG13 ILE A  13       0.022  -8.866  -3.273  1.00  0.00           H  
ATOM    211 HG21 ILE A  13       0.097 -10.188  -0.173  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -0.954  -8.818   0.185  1.00  0.00           H  
ATOM    213 HG23 ILE A  13       0.410  -8.619  -0.915  1.00  0.00           H  
ATOM    214 HD11 ILE A  13       0.287 -11.762  -2.524  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       1.457 -10.467  -2.272  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       1.099 -11.026  -3.905  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.019 -10.189  -0.356  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.916  -9.945   0.767  1.00  0.00           C  
ATOM    219  C   THR A  14      -5.259 -11.243   1.496  1.00  0.00           C  
ATOM    220  O   THR A  14      -5.653 -11.224   2.661  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.199  -9.268   0.281  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -6.855 -10.071  -0.683  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -5.959  -7.907  -0.339  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.284  -9.893  -1.252  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.411  -9.284   1.456  1.00  0.00           H  
ATOM    226  HB  THR A  14      -6.864  -9.134   1.123  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -6.238 -10.301  -1.382  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.542  -7.242   0.403  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -6.895  -7.506  -0.697  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -5.269  -8.004  -1.164  1.00  0.00           H  
ATOM    231  N   SER A  15      -5.113 -12.370   0.804  1.00  0.00           N  
ATOM    232  CA  SER A  15      -5.415 -13.670   1.391  1.00  0.00           C  
ATOM    233  C   SER A  15      -4.374 -14.064   2.438  1.00  0.00           C  
ATOM    234  O   SER A  15      -4.718 -14.574   3.503  1.00  0.00           O  
ATOM    235  CB  SER A  15      -5.487 -14.739   0.300  1.00  0.00           C  
ATOM    236  OG  SER A  15      -6.821 -14.927  -0.142  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.802 -12.327  -0.124  1.00  0.00           H  
ATOM    238  HA  SER A  15      -6.379 -13.598   1.872  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -4.883 -14.433  -0.542  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -5.115 -15.675   0.689  1.00  0.00           H  
ATOM    241  HG  SER A  15      -7.247 -14.074  -0.251  1.00  0.00           H  
ATOM    242  N   SER A  16      -3.102 -13.834   2.125  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.018 -14.177   3.042  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.499 -12.943   3.774  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.424 -12.924   5.002  1.00  0.00           O  
ATOM    246  CB  SER A  16      -0.874 -14.852   2.283  1.00  0.00           C  
ATOM    247  OG  SER A  16      -0.402 -14.025   1.233  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.886 -13.431   1.258  1.00  0.00           H  
ATOM    249  HA  SER A  16      -2.411 -14.871   3.770  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -0.061 -15.048   2.963  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -1.225 -15.782   1.861  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.421 -14.383   0.890  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.137 -11.915   3.011  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.619 -10.675   3.585  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.502 -10.190   4.732  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.015  -9.925   5.830  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.512  -9.599   2.499  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.096  -8.200   2.974  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.322  -7.357   3.282  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.822  -8.282   4.189  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.217 -11.992   2.038  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.369 -10.880   3.974  1.00  0.00           H  
ATOM    263  HB2 LEU A  17       0.208  -9.932   1.768  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.474  -9.515   2.015  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.447  -7.708   2.178  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.718  -6.948   2.364  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.046  -6.549   3.944  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.073  -7.971   3.756  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.523  -7.461   4.166  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.361  -9.216   4.172  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.231  -8.224   5.091  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.802 -10.085   4.477  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.745  -9.641   5.501  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.561 -10.440   6.790  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.501  -9.874   7.882  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.183  -9.784   5.003  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.385  -9.048   3.809  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.135 -10.316   3.585  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.546  -8.600   5.706  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.393 -10.826   4.810  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.862  -9.415   5.758  1.00  0.00           H  
ATOM    282  HG  SER A  18      -5.944  -8.289   3.991  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.465 -11.759   6.652  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.280 -12.638   7.800  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.992 -12.297   8.540  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.956 -12.280   9.771  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.265 -14.092   7.355  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.515 -12.151   5.755  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.118 -12.498   8.467  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.263 -14.390   7.068  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.923 -14.715   8.167  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -2.600 -14.203   6.511  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.938 -12.016   7.780  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.355 -11.665   8.357  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.215 -10.472   9.298  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.512 -10.569  10.487  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.388 -11.348   7.249  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.980 -12.641   6.693  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.494 -10.437   7.763  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.869 -12.426   5.487  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.034 -12.041   6.805  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.709 -12.514   8.925  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.877 -10.832   6.450  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.571 -13.117   7.460  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.176 -13.301   6.401  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.910 -10.853   8.669  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.086  -9.459   7.971  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.268 -10.353   7.017  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.896 -12.335   5.810  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.570 -11.522   4.977  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.775 -13.267   4.817  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.248  -9.352   8.754  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.441  -8.138   9.541  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.167  -8.447  10.847  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.834  -7.902  11.899  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.244  -7.130   8.732  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -0.682  -6.852   7.340  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -1.779  -6.951   6.292  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.013  -5.488   7.307  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.469  -9.342   7.799  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.529  -7.718   9.761  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.253  -7.503   8.628  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.275  -6.200   9.277  1.00  0.00           H  
ATOM    324  HG  LEU A  21       0.066  -7.595   7.108  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.595  -7.807   5.662  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -1.787  -6.055   5.691  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.734  -7.066   6.780  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -0.488  -4.838   8.028  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.106  -5.064   6.320  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       1.033  -5.597   7.556  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.158  -9.329  10.766  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.933  -9.720  11.936  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.051 -10.416  12.968  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.327 -10.366  14.166  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.085 -10.633  11.530  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.367  -9.884  11.198  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.668  -9.872   9.711  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.607 -10.952   9.085  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -5.966  -8.785   9.175  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.372  -9.729   9.896  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.341  -8.826  12.376  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.788 -11.200  10.663  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.292 -11.311  12.343  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -6.189 -10.359  11.712  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.270  -8.864  11.538  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.986 -11.061  12.498  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.067 -11.756  13.384  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.898 -10.764  14.025  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.298 -10.924  15.178  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.703 -12.826  12.604  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.940 -13.340  13.320  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.057 -14.851  13.279  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.608 -15.378  12.290  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.596 -15.507  14.236  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.809 -11.064  11.533  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.647 -12.232  14.161  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.046 -13.664  12.422  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.010 -12.410  11.656  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.814 -12.913  12.849  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.899 -13.023  14.352  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.265  -9.739  13.265  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.181  -8.715  13.750  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.476  -7.746  14.695  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.111  -7.116  15.540  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.789  -7.949  12.578  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.835  -8.741  11.809  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.899  -9.335  12.712  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.480  -8.582  13.522  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.152 -10.554  12.609  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.910  -9.669  12.354  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.970  -9.211  14.288  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.000  -7.677  11.895  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.255  -7.051  12.955  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.343  -9.544  11.281  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.312  -8.084  11.097  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.159  -7.630  14.547  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.605  -6.736  15.391  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.975  -5.448  14.683  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.139  -4.406  15.318  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.295  -8.153  13.860  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.510  -7.237  15.702  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.019  -6.501  16.262  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.106  -5.519  13.363  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.458  -4.354  12.562  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.947  -4.351  12.232  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.697  -5.216  12.686  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.645  -4.338  11.266  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.813  -3.986  11.457  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.197  -2.697  11.802  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.804  -4.942  11.284  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.527  -2.371  11.971  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.139  -4.624  11.452  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.496  -3.337  11.795  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.824  -3.013  11.966  1.00  0.00           O  
ATOM    395  H   TYR A  26      -0.962  -6.380  12.916  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.224  -3.470  13.136  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.688  -5.316  10.815  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.075  -3.616  10.588  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.437  -1.943  11.940  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.522  -5.949  11.015  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.805  -1.362  12.240  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.895  -5.382  11.311  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.370  -3.623  11.465  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.366  -3.376  11.431  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.762  -3.260  11.026  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.860  -2.988   9.528  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.858  -1.836   9.097  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.452  -2.139  11.805  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.912  -2.381  12.038  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.435  -2.696  13.273  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.962  -2.350  11.182  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.744  -2.851  13.168  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.088  -2.646  11.910  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.718  -2.721  11.100  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.252  -4.197  11.246  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.976  -2.032  12.768  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.351  -1.214  11.255  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.925  -2.795  14.103  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.921  -2.135  10.124  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.417  -3.101  13.974  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.987  -2.775  11.542  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.936  -4.052   8.711  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.021  -3.920   7.258  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.421  -3.561   6.777  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.411  -4.159   7.198  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.614  -5.301   6.758  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.014  -6.239   7.847  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.933  -5.464   9.140  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.321  -3.186   6.891  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.131  -5.519   5.836  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.548  -5.322   6.594  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.024  -6.579   7.680  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.338  -7.078   7.874  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.791  -5.677   9.759  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.020  -5.703   9.664  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.490  -2.570   5.894  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.771  -2.122   5.357  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.952  -2.513   3.902  1.00  0.00           C  
ATOM    439  O   ASP A  29      -8.922  -2.110   3.263  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.933  -0.617   5.531  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.285  -0.244   6.108  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.469  -0.394   7.335  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.159   0.198   5.333  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.653  -2.142   5.616  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.527  -2.615   5.919  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.167  -0.257   6.199  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.827  -0.138   4.571  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.001  -3.288   3.399  1.00  0.00           N  
ATOM    449  CA  THR A  30      -6.980  -3.772   2.009  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.109  -3.217   1.144  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.291  -3.401   1.438  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.022  -5.296   1.974  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.328  -5.769   2.253  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.075  -5.946   2.959  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.257  -3.537   3.976  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.043  -3.453   1.580  1.00  0.00           H  
ATOM    457  HB  THR A  30      -6.745  -5.622   0.981  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -8.390  -6.696   2.010  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.587  -6.787   2.488  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.630  -6.288   3.820  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.332  -5.228   3.272  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.726  -2.557   0.060  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.686  -1.983  -0.870  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.815  -2.846  -2.122  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.396  -4.004  -2.136  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.276  -0.565  -1.239  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.768  -2.466  -0.124  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.645  -1.939  -0.375  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.154   0.062  -1.287  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -7.785  -0.570  -2.200  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.599  -0.180  -0.491  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.399  -2.276  -3.170  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.589  -2.988  -4.424  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.773  -2.342  -5.540  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.185  -3.031  -6.371  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.080  -3.010  -4.780  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -11.356  -3.154  -6.264  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -12.841  -3.029  -6.571  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -13.257  -3.966  -7.693  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.621  -3.651  -8.204  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.715  -1.353  -3.097  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.246  -4.001  -4.294  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.547  -3.838  -4.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.531  -2.090  -4.440  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -10.823  -2.379  -6.789  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.007  -4.120  -6.591  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.404  -3.275  -5.684  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.053  -2.012  -6.865  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -12.550  -3.875  -8.504  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.247  -4.980  -7.321  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -14.557  -3.003  -9.016  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.186  -3.199  -7.458  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.100  -4.523  -8.505  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.740  -1.018  -5.551  1.00  0.00           N  
ATOM    495  CA  THR A  33      -7.996  -0.284  -6.565  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.692   1.129  -6.084  1.00  0.00           C  
ATOM    497  O   THR A  33      -7.965   1.473  -4.936  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.789  -0.236  -7.872  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.144   0.092  -7.625  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.765  -1.544  -8.634  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.226  -0.521  -4.860  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.064  -0.803  -6.735  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.368   0.526  -8.511  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.411   0.811  -8.202  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.869  -2.091  -8.382  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.778  -1.342  -9.695  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.631  -2.131  -8.369  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.126   1.943  -6.964  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.792   3.317  -6.618  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.055   4.124  -6.347  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.135   4.853  -5.358  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.971   3.957  -7.735  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.665   3.232  -8.058  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.102   3.709  -9.387  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.656   3.432  -6.935  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.930   1.616  -7.866  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.199   3.292  -5.716  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.578   3.985  -8.629  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.734   4.970  -7.447  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.864   2.172  -8.144  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.448   4.553  -9.218  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.912   4.005 -10.036  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -3.543   2.909  -9.850  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.159   3.817  -6.061  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -2.897   4.132  -7.252  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.192   2.485  -6.694  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.050   3.976  -7.216  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.315   4.681  -7.046  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.972   4.252  -5.740  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.386   5.086  -4.932  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.248   4.398  -8.224  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.178   5.448  -9.321  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.313   5.287 -10.321  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.127   6.129 -11.500  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.106   6.456 -12.340  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.341   6.013 -12.136  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -12.851   7.226 -13.389  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.937   3.369  -7.977  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.104   5.740  -7.003  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -10.989   3.441  -8.653  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.265   4.356  -7.861  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.242   6.428  -8.874  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -10.236   5.348  -9.841  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.358   4.255 -10.631  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.240   5.559  -9.838  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -11.224   6.471 -11.675  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -14.541   5.432 -11.347  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -15.072   6.261 -12.771  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -11.922   7.562 -13.548  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -13.586   7.471 -14.021  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.042   2.941  -5.531  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.626   2.392  -4.316  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.755   2.742  -3.114  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.255   2.937  -2.004  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.775   0.871  -4.436  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.859   0.295  -3.541  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.209   0.228  -4.229  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.367  -0.607  -5.144  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.107   1.009  -3.851  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.680   2.330  -6.206  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.602   2.834  -4.185  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.014   0.622  -5.460  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.836   0.405  -4.174  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.573  -0.705  -3.247  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.950   0.915  -2.661  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.448   2.828  -3.348  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.503   3.165  -2.294  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.649   4.624  -1.887  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.412   4.982  -0.734  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.079   2.876  -2.746  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.113   2.669  -4.255  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.721   2.540  -1.438  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.388   3.178  -1.974  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.871   3.428  -3.651  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.969   1.819  -2.935  1.00  0.00           H  
ATOM    576  N   GLU A  38      -9.061   5.460  -2.834  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.260   6.874  -2.557  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.450   7.051  -1.628  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.392   7.810  -0.660  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.482   7.651  -3.852  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.228   7.797  -4.699  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.539   8.049  -6.161  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.985   9.169  -6.489  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -8.338   7.126  -6.978  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.256   5.116  -3.730  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.375   7.248  -2.068  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.230   7.142  -4.439  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.840   8.640  -3.606  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.649   8.627  -4.322  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.649   6.889  -4.620  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.526   6.327  -1.922  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.730   6.384  -1.105  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.418   5.940   0.320  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.966   6.476   1.283  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.823   5.499  -1.708  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -15.071   5.391  -0.846  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.922   4.310   0.212  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.232   3.573   0.444  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -17.268   4.456   1.049  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.506   5.731  -2.702  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -13.073   7.408  -1.087  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -14.110   5.904  -2.668  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.426   4.505  -1.853  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.242   6.338  -0.357  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.914   5.151  -1.478  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.176   3.601  -0.115  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.607   4.767   1.138  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.595   3.205  -0.504  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.049   2.740   1.106  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -18.198   3.993   1.010  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.318   5.355   0.531  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.032   4.652   2.043  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.528   4.958   0.445  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.136   4.447   1.753  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.220   5.438   2.466  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.371   5.689   3.662  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.431   3.098   1.607  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.340   1.987   1.109  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -10.666   0.625   1.209  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -11.485  -0.351   2.042  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -11.806  -1.592   1.285  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.119   4.573  -0.361  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.030   4.315   2.340  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.614   3.206   0.910  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.038   2.808   2.570  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.241   1.978   1.705  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.593   2.178   0.076  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.547   0.220   0.216  1.00  0.00           H  
ATOM    629  HD3 LYS A  40      -9.695   0.748   1.669  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -10.920  -0.614   2.924  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.406   0.129   2.336  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.488  -2.170   1.817  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -10.942  -2.150   1.130  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.219  -1.350   0.361  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.272   6.000   1.723  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.333   6.967   2.283  1.00  0.00           C  
ATOM    637  C   ILE A  41      -9.011   8.312   2.531  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.564   9.096   3.368  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -7.121   7.176   1.352  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.446   5.838   1.048  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -6.127   8.145   1.979  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.825   5.773  -0.329  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.201   5.761   0.774  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.974   6.576   3.225  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.475   7.610   0.430  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.663   5.665   1.771  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.178   5.047   1.122  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -6.230   8.122   3.053  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.323   9.144   1.620  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -5.122   7.855   1.706  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.525   6.155  -1.058  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.581   4.748  -0.567  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.925   6.371  -0.348  1.00  0.00           H  
ATOM    654  N   LYS A  42     -10.090   8.574   1.797  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.827   9.825   1.936  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.185  10.098   3.395  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.362  11.249   3.795  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -12.097   9.782   1.090  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -12.612  11.157   0.700  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -14.098  11.125   0.382  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -14.363  10.517  -0.986  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -15.683  10.936  -1.534  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.398   7.912   1.145  1.00  0.00           H  
ATOM    664  HA  LYS A  42     -10.199  10.621   1.576  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.892   9.228   0.186  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.869   9.276   1.647  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -12.444  11.839   1.518  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -12.073  11.496  -0.173  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -14.604  10.534   1.130  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -14.482  12.135   0.398  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -13.585  10.835  -1.665  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -14.344   9.441  -0.897  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -16.375  11.033  -0.763  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -16.031  10.225  -2.209  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -15.593  11.849  -2.024  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.288   9.035   4.186  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.623   9.162   5.597  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.567   8.497   6.474  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.954   9.143   7.323  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.995   8.546   5.876  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -14.121   9.182   5.078  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.344   8.290   4.982  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.718   7.683   6.007  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.926   8.199   3.882  1.00  0.00           O  
ATOM    685  H   GLU A  43     -11.135   8.144   3.812  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.658  10.212   5.833  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.960   7.494   5.632  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.220   8.657   6.926  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.406  10.107   5.557  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.765   9.389   4.079  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.359   7.202   6.260  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.376   6.449   7.031  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.972   7.006   6.818  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.493   7.095   5.689  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.420   4.969   6.640  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.864   4.018   7.753  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.866   4.037   8.901  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.254   4.389   8.246  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.878   6.742   5.569  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.633   6.543   8.076  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.101   4.858   5.809  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.433   4.671   6.317  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.904   3.011   7.363  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.939   3.586   8.579  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.266   3.481   9.735  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.684   5.057   9.203  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.982   4.150   7.485  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.290   5.447   8.459  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.478   3.833   9.145  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.317   7.380   7.914  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.967   7.927   7.849  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.928   6.811   7.878  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.336   6.527   8.919  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.728   8.892   9.011  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.371   9.535   8.989  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.973  10.306   7.908  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.494   9.371  10.049  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.725  10.898   7.885  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.244   9.961  10.031  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.859  10.727   8.948  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.752   7.282   8.787  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.873   8.467   6.919  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.469   9.677   8.977  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.827   8.353   9.943  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.649  10.440   7.077  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.794   8.772  10.897  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.427  11.496   7.036  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -1.570   9.825  10.864  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.884  11.189   8.931  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.712   6.179   6.729  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.745   5.094   6.625  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.314   5.630   6.656  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.903   6.359   5.755  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.967   4.303   5.334  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.313   3.642   5.255  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.757   2.821   6.277  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.132   3.844   4.156  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.997   2.212   6.206  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.370   3.238   4.078  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.804   2.422   5.104  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.215   6.449   5.933  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.893   4.437   7.468  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.877   4.972   4.491  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.213   3.533   5.257  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -5.126   2.656   7.138  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.792   4.481   3.353  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -7.333   1.572   7.008  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -7.999   3.402   3.215  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.773   1.947   5.046  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.530   5.265   7.688  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.136   5.707   7.815  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.777   4.998   6.818  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.898   5.435   6.561  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.223   5.311   9.248  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.639   4.131   9.529  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.931   4.384   8.800  1.00  0.00           C  
ATOM    757  HA  PRO A  47      -0.044   6.776   7.696  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.272   5.058   9.303  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.005   6.128   9.918  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.166   3.235   9.156  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.819   4.046  10.591  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.341   3.457   8.427  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.639   4.879   9.446  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.280   3.902   6.255  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.029   3.126   5.283  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.095   2.498   4.254  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.918   1.899   4.606  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.827   2.013   5.971  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.909   1.471   5.051  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.416   2.538   7.259  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.613   3.609   6.496  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.723   3.789   4.785  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.151   1.206   6.211  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.591   1.569   4.024  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       3.082   0.429   5.276  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.822   2.028   5.202  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.614   2.794   7.937  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.001   3.421   7.047  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.041   1.783   7.703  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.447   2.640   2.986  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.344   2.087   1.898  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.475   1.063   1.123  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.706   1.065   1.189  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.825   3.184   0.927  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.293   4.419   1.701  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.940   2.655   0.039  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.513   4.167   2.560  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.260   3.128   2.774  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.209   1.599   2.322  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.005   3.461   0.293  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.497   4.754   2.349  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.535   5.205   1.001  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.466   1.865   0.553  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.518   2.271  -0.879  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.628   3.457  -0.191  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.204   3.808   3.530  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.140   3.427   2.086  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.067   5.087   2.676  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.201   0.192   0.387  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.483  -0.827  -0.394  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.291  -1.150  -1.662  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.239  -1.935  -1.649  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.695  -2.111   0.426  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.443  -3.157  -0.387  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.445  -1.784   1.705  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.180   0.234   0.361  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.453  -0.438  -0.669  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.272  -2.512   0.692  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.453  -2.820  -0.566  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.940  -3.305  -1.332  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.466  -4.089   0.159  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.613  -2.689   2.265  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.862  -1.094   2.297  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.395  -1.330   1.458  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.121  -0.522  -2.752  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.528  -0.716  -4.043  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.056  -2.001  -4.718  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.142  -2.251  -4.840  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.259   0.481  -4.958  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.817   0.351  -6.377  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.326   0.169  -6.342  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.443   1.567  -7.210  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.877   0.096  -2.682  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.591  -0.788  -3.868  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.692   1.359  -4.502  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.808   0.621  -5.027  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.387  -0.522  -6.847  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.560  -0.870  -6.168  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.749   0.480  -7.286  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.743   0.769  -5.546  1.00  0.00           H  
ATOM    831 HD21 LEU A  51       0.431   2.039  -6.785  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.264   2.270  -7.211  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.230   1.260  -8.222  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.017  -2.803  -5.161  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.729  -4.061  -5.838  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.244  -4.012  -7.273  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.391  -4.367  -7.544  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.376  -5.224  -5.082  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.354  -6.180  -4.500  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.113  -5.931  -3.368  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.020  -7.177  -5.174  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.951  -2.537  -5.037  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.342  -4.198  -5.852  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.973  -4.831  -4.274  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.014  -5.775  -5.759  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.392  -3.552  -8.183  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.760  -3.433  -9.589  1.00  0.00           C  
ATOM    848  C   VAL A  53      -0.974  -4.799 -10.239  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.220  -5.202 -11.125  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.312  -2.655 -10.379  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.436  -1.235  -9.848  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.654  -3.369 -10.319  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.503  -3.272  -7.900  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.684  -2.876  -9.642  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.004  -2.601 -11.413  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.475  -0.693 -10.054  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.267  -0.742 -10.333  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       0.607  -1.264  -8.782  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       2.133  -3.317 -11.284  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.501  -4.402 -10.048  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.282  -2.892  -9.580  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.017  -5.506  -9.805  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.327  -6.816 -10.365  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.833  -6.670 -11.802  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.036  -6.559 -12.733  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.356  -7.542  -9.489  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.823  -8.842 -10.071  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.069  -9.127 -10.551  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.047 -10.034 -10.234  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.114 -10.424 -11.003  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.885 -11.002 -10.818  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.724 -10.375  -9.941  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.442 -12.288 -11.115  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.285 -11.653 -10.237  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.143 -12.595 -10.819  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.593  -5.133  -9.105  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.411  -7.391 -10.379  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.915  -7.749  -8.525  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.218  -6.905  -9.355  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.890  -8.425 -10.567  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.898 -10.864 -11.394  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.049  -9.661  -9.494  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.091 -13.026 -11.565  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.266 -11.935 -10.018  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.757 -13.582 -11.032  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.153  -6.657 -11.983  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.733  -6.509 -13.311  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.886  -5.496 -13.330  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.824  -5.646 -14.112  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.226  -7.862 -13.825  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.990  -8.071 -15.312  1.00  0.00           C  
ATOM    892  SD  MET A  55      -6.358  -8.922 -16.121  1.00  0.00           S  
ATOM    893  CE  MET A  55      -5.629 -10.532 -16.414  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.747  -6.743 -11.210  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.953  -6.154 -13.969  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -4.714  -8.647 -13.288  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.286  -7.940 -13.635  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -4.858  -7.107 -15.781  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.092  -8.657 -15.441  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -4.649 -10.409 -16.851  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -6.256 -11.094 -17.090  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -5.542 -11.064 -15.478  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.844  -4.442 -12.483  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.901  -3.429 -12.448  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.730  -2.378 -13.541  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.964  -2.570 -14.485  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.720  -2.797 -11.072  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.257  -2.895 -10.808  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.776  -4.143 -11.503  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.882  -3.873 -12.521  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -7.049  -1.768 -11.099  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.293  -3.345 -10.342  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.755  -2.029 -11.207  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.083  -2.970  -9.744  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.836  -3.959 -12.003  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.673  -4.944 -10.789  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.447  -1.266 -13.406  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.372  -0.184 -14.382  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.811   1.085 -13.745  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.125   2.196 -14.171  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.754   0.093 -14.972  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -8.711   1.110 -16.096  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -7.705   1.136 -16.835  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.685   1.880 -16.237  1.00  0.00           O  
ATOM    925  H   ASP A  57      -8.040  -1.171 -12.632  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.710  -0.498 -15.174  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.163  -0.827 -15.361  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.401   0.470 -14.194  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.977   0.915 -12.722  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.388   2.055 -12.046  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.132   2.553 -12.735  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.206   3.279 -13.725  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.761   0.007 -12.423  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.111   2.857 -12.020  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -5.142   1.773 -11.033  1.00  0.00           H  
ATOM    936  N   ASP A  59      -2.976   2.161 -12.208  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.699   2.573 -12.778  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.596   4.096 -12.832  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.206   4.669 -13.849  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.529   1.987 -14.182  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.867   0.623 -14.161  1.00  0.00           C  
ATOM    942  OD1 ASP A  59       0.007   0.399 -13.297  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -1.223  -0.223 -15.011  1.00  0.00           O  
ATOM    944  H   ASP A  59      -2.981   1.583 -11.417  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -0.913   2.195 -12.141  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.500   1.888 -14.643  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -0.919   2.654 -14.773  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.956   4.744 -11.729  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.905   6.191 -11.669  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.645   6.705 -10.999  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.524   6.663  -9.776  1.00  0.00           O  
ATOM    952  H   GLY A  60      -2.262   4.234 -10.951  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.948   6.583 -12.674  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -2.762   6.548 -11.118  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.290   7.195 -11.805  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.542   7.724 -11.292  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.291   8.910 -10.367  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.934   9.048  -9.328  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.460   8.165 -12.448  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.791   8.651 -11.915  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.660   7.026 -13.436  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.135   7.206 -12.770  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.040   6.941 -10.738  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.984   8.983 -12.967  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.208   7.903 -11.258  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.643   9.570 -11.369  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.465   8.825 -12.740  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.519   6.442 -13.143  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.821   7.432 -14.424  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.783   6.396 -13.445  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.349   9.762 -10.754  1.00  0.00           N  
ATOM    972  CA  ASN A  62       0.007  10.938  -9.963  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.660  10.547  -8.643  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.804  11.378  -7.746  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.918  11.860 -10.762  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.328  13.242 -10.961  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -0.968  14.252 -10.665  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.899  13.295 -11.466  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.127   9.596 -11.594  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.923  11.466  -9.745  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.098  11.424 -11.733  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.858  11.961 -10.239  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       1.349  12.451 -11.679  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       1.305  14.177 -11.606  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.068   9.284  -8.526  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.722   8.804  -7.311  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.871   9.086  -6.076  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.394   9.449  -5.022  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.010   7.304  -7.409  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.798   6.779  -6.244  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.029   7.327  -5.925  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.304   5.748  -5.459  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.754   6.859  -4.848  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.026   5.274  -4.380  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.254   5.832  -4.074  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.932   8.664  -9.272  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.659   9.331  -7.213  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.576   7.110  -8.309  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.075   6.765  -7.452  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.424   8.129  -6.530  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.346   5.310  -5.699  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.712   7.297  -4.610  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.632   4.470  -3.776  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.820   5.466  -3.231  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.442   8.919  -6.212  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.363   9.158  -5.105  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.106  10.516  -4.459  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.334  10.699  -3.263  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.829   9.088  -5.575  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.085   7.773  -6.318  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.782   9.232  -4.395  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.768   7.958  -7.653  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.801   8.628  -7.077  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.206   8.384  -4.366  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.007   9.912  -6.250  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.712   7.139  -5.710  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.142   7.277  -6.493  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.567   9.929  -4.650  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       4.218   8.270  -4.165  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.241   9.596  -3.536  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.809   7.690  -7.563  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.688   8.992  -7.959  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.295   7.327  -8.391  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.625  11.463  -5.256  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.331  12.801  -4.758  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.959  12.802  -3.950  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -1.089  13.537  -2.974  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.227  13.793  -5.918  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.794  15.155  -5.568  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.376  15.723  -4.537  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.654  15.652  -6.323  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.459  11.257  -6.200  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.144  13.098  -4.111  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.772  13.405  -6.766  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.812  13.913  -6.189  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.909  11.966  -4.357  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.186  11.864  -3.659  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.957  11.448  -2.210  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.505  12.048  -1.284  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.098  10.854  -4.364  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.322  10.481  -3.575  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -6.469  11.255  -3.644  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -5.324   9.358  -2.762  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -7.595  10.916  -2.919  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -6.448   9.014  -2.034  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.585   9.794  -2.113  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.746  11.398  -5.137  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.653  12.839  -3.673  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.426  11.272  -5.304  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.538   9.950  -4.556  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -6.479  12.130  -4.275  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -4.435   8.747  -2.700  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -8.484  11.528  -2.982  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -6.436   8.136  -1.405  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.464   9.528  -1.545  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -2.133  10.422  -2.024  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.819   9.931  -0.690  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -1.208  11.045   0.157  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.569  11.223   1.320  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.850   8.728  -0.748  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.537   7.526  -1.401  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.358   8.360   0.647  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.471   7.535  -2.912  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.721   9.993  -2.802  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.741   9.605  -0.229  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.005   9.010  -1.343  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.067   6.618  -1.056  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.580   7.516  -1.115  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.359   9.096   0.981  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.111   7.388   0.619  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -1.194   8.337   1.330  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.740   8.261  -3.237  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.439   7.795  -3.314  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.187   6.555  -3.266  1.00  0.00           H  
ATOM   1075  N   LYS A  68      -0.291  11.802  -0.436  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.353  12.903   0.268  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.579  14.109   0.351  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.431  14.961   1.227  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.657  13.293  -0.431  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.703  12.190  -0.425  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       3.866  12.524   0.495  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.188  12.044  -0.082  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.335  12.367   0.812  1.00  0.00           N  
ATOM   1084  H   LYS A  68      -0.049  11.622  -1.371  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.577  12.567   1.271  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.439  13.548  -1.457  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.073  14.158   0.066  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.244  11.273  -0.088  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.078  12.057  -1.430  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       3.911  13.595   0.628  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       3.705  12.048   1.450  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.141  10.974  -0.217  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       5.343  12.521  -1.039  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       6.488  13.396   0.839  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       7.201  11.908   0.463  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       6.143  12.032   1.777  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.543  14.171  -0.565  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.503  15.266  -0.592  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.370  15.243   0.660  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.767  16.287   1.176  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.382  15.169  -1.837  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -4.192  16.426  -2.111  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.822  16.423  -3.490  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.207  15.864  -4.423  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.932  16.978  -3.638  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.614  13.461  -1.235  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.953  16.192  -0.622  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.753  14.979  -2.694  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -4.067  14.345  -1.715  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.977  16.501  -1.374  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.541  17.283  -2.031  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.656  14.039   1.142  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.473  13.864   2.337  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.786  12.931   3.334  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.428  12.382   4.228  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.853  13.306   1.969  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.307  13.732   0.586  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -7.234  14.529   0.441  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.653  13.198  -0.441  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.305  13.246   0.683  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.597  14.834   2.798  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.815  12.228   1.998  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.577  13.655   2.690  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.927  12.568  -0.249  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.920  13.458  -1.345  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.477  12.752   3.171  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.707  11.883   4.053  1.00  0.00           C  
ATOM   1128  C   SER A  71      -0.208  12.050   3.804  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.425  11.201   3.176  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -2.114  10.425   3.839  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.132   9.714   5.066  1.00  0.00           O  
ATOM   1132  H   SER A  71      -2.016  13.212   2.438  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.926  12.165   5.072  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -3.101  10.389   3.403  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.410   9.951   3.172  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.777   9.004   5.016  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.379  13.157   4.286  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.798  13.447   4.114  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.670  12.772   5.169  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.898  12.795   5.081  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.874  14.978   4.254  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.489  15.440   4.605  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.286  14.225   5.029  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.140  13.156   3.137  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.578  15.232   5.031  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.202  15.406   3.318  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.537  16.149   5.418  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.027  15.894   3.741  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.200  14.071   6.095  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.322  14.314   4.737  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.029  12.175   6.164  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.746  11.494   7.238  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.622   9.976   7.118  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.946   9.243   8.053  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.220  11.951   8.595  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.280  11.892   9.677  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.422  12.324   9.412  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       2.969  11.413  10.787  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.051  12.193   6.176  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.785  11.765   7.163  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       1.872  12.968   8.512  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.399  11.314   8.885  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.145   9.509   5.968  1.00  0.00           N  
ATOM   1164  CA  SER A  74       1.970   8.086   5.728  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.171   7.505   4.978  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.246   8.104   4.959  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.679   7.866   4.936  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.182   9.088   4.425  1.00  0.00           O  
ATOM   1169  H   SER A  74       1.896  10.138   5.262  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.884   7.597   6.685  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.866   7.199   4.111  1.00  0.00           H  
ATOM   1172  HB3 SER A  74      -0.062   7.437   5.585  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.671   9.328   3.634  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.980   6.348   4.344  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.048   5.716   3.582  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.501   4.928   2.409  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.531   4.197   2.543  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.903   4.769   4.432  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.082   4.284   3.600  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.367   5.460   5.702  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.096   5.926   4.374  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.690   6.499   3.204  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.297   3.913   4.709  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.394   5.073   2.928  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.782   3.421   3.021  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.900   4.019   4.247  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.507   5.770   6.277  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.960   6.325   5.446  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.962   4.773   6.287  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.121   5.097   1.256  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.678   4.409   0.048  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.727   3.423  -0.452  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.779   3.820  -0.950  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.345   5.409  -1.074  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.722   4.694  -2.262  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.423   6.504  -0.559  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.875   5.721   1.212  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.777   3.864   0.290  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.265   5.869  -1.404  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.490   4.456  -2.983  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       1.984   5.335  -2.722  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.248   3.784  -1.925  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       1.416   6.317  -0.900  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.757   7.462  -0.932  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       2.441   6.512   0.521  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.427   2.134  -0.322  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.342   1.089  -0.766  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.068   0.704  -2.217  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.979   0.674  -3.044  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.234  -0.167   0.121  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.396   0.209   1.596  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.278  -1.198  -0.286  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.772   0.743   1.936  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.570   1.879   0.080  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.349   1.473  -0.690  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.258  -0.603  -0.025  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.674   0.971   1.848  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.219  -0.665   2.205  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.178  -1.415  -1.339  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.130  -2.104   0.284  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.265  -0.808  -0.090  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.464   0.477   1.152  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.103   0.315   2.870  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.728   1.818   2.027  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.805   0.411  -2.520  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.411   0.030  -3.873  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.247  -1.141  -4.381  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.362  -0.955  -4.867  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.548   1.211  -4.854  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.991   0.839  -6.220  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.847   2.444  -4.303  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.123   0.454  -1.818  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.372  -0.271  -3.846  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.598   1.441  -4.967  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.437   1.675  -6.623  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       2.335  -0.013  -6.122  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.804   0.592  -6.885  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.833   2.476  -4.672  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.375   3.330  -4.624  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.838   2.402  -3.225  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.698  -2.344  -4.263  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.390  -3.547  -4.708  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.822  -4.022  -6.046  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.040  -3.312  -6.679  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.279  -4.688  -3.667  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.160  -4.118  -2.253  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.485  -5.614  -3.759  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.838  -5.164  -1.207  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.806  -2.425  -3.867  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.435  -3.304  -4.837  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.395  -5.263  -3.890  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.094  -3.653  -1.980  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.375  -3.378  -2.236  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.153  -6.615  -3.988  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.013  -5.617  -2.816  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.147  -5.267  -4.539  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.436  -4.681  -0.328  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.739  -5.698  -0.944  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.111  -5.856  -1.603  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.216  -5.219  -6.477  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.741  -5.776  -7.741  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.421  -5.095  -8.925  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.225  -3.904  -9.165  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.220  -5.633  -7.857  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.597  -5.886  -6.611  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.608  -6.571  -8.876  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.840  -5.740  -5.937  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.996  -6.826  -7.753  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.985  -4.621  -8.156  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       0.645  -5.935  -6.732  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.536  -6.437  -8.889  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.840  -7.591  -8.609  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.011  -6.353  -9.853  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.222  -5.860  -9.659  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.921  -5.314 -10.808  1.00  0.00           C  
ATOM   1276  C   GLY A  81       7.085  -6.182 -11.243  1.00  0.00           C  
ATOM   1277  O   GLY A  81       8.244  -5.851 -10.991  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.341  -6.803  -9.418  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.226  -5.226 -11.629  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.292  -4.332 -10.557  1.00  0.00           H  
ATOM   1281  N   HIS A  82       6.777  -7.298 -11.897  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       7.807  -8.217 -12.368  1.00  0.00           C  
ATOM   1283  C   HIS A  82       8.201  -7.901 -13.807  1.00  0.00           C  
ATOM   1284  O   HIS A  82       9.378  -7.701 -14.109  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       7.314  -9.663 -12.263  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       8.015 -10.460 -11.206  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       9.346 -10.289 -10.893  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       7.560 -11.439 -10.388  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       9.681 -11.128  -9.929  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       8.616 -11.836  -9.605  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.835  -7.508 -12.067  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       8.674  -8.095 -11.735  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       6.260  -9.660 -12.030  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       7.467 -10.160 -13.209  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       9.955  -9.648 -11.315  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       6.554 -11.833 -10.357  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      10.660 -11.219  -9.481  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       8.608 -12.591  -8.979  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.210  -7.859 -14.691  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       7.475  -7.568 -16.088  1.00  0.00           C  
ATOM   1301  C   GLY A  83       7.333  -6.093 -16.410  1.00  0.00           C  
ATOM   1302  O   GLY A  83       6.712  -5.726 -17.406  1.00  0.00           O  
ATOM   1303  H   GLY A  83       6.292  -8.027 -14.392  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.479  -7.882 -16.326  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       6.780  -8.126 -16.698  1.00  0.00           H  
ATOM   1306  N   SER A  84       7.914  -5.246 -15.565  1.00  0.00           N  
ATOM   1307  CA  SER A  84       7.851  -3.803 -15.767  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.634  -3.068 -14.685  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.073  -2.657 -13.669  1.00  0.00           O  
ATOM   1310  CB  SER A  84       6.395  -3.330 -15.770  1.00  0.00           C  
ATOM   1311  OG  SER A  84       5.722  -3.742 -14.593  1.00  0.00           O  
ATOM   1312  H   SER A  84       8.396  -5.600 -14.789  1.00  0.00           H  
ATOM   1313  HA  SER A  84       8.292  -3.583 -16.727  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       6.369  -2.253 -15.825  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.886  -3.747 -16.626  1.00  0.00           H  
ATOM   1316  HG  SER A  84       4.882  -3.282 -14.528  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.934  -2.905 -14.910  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.794  -2.217 -13.954  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.827  -0.711 -14.213  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.625   0.011 -13.614  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.233  -2.765 -13.999  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.256  -4.236 -13.610  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.844  -2.559 -15.379  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.324  -3.254 -15.738  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.397  -2.391 -12.964  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.828  -2.219 -13.281  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      11.586  -4.789 -14.254  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.937  -4.342 -12.585  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.259  -4.622 -13.719  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      13.354  -3.460 -15.686  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.549  -1.742 -15.342  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.062  -2.329 -16.088  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.958  -0.239 -15.104  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.895   1.181 -15.430  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.698   1.853 -14.758  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.517   3.065 -14.870  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.819   1.373 -16.944  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      11.002   0.757 -17.665  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.951  -0.457 -17.959  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      11.979   1.486 -17.936  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.344  -0.857 -15.550  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.801   1.644 -15.064  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.916   0.913 -17.315  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.798   2.431 -17.165  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.898   1.069 -14.036  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.746   1.609 -13.326  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.161   2.011 -11.920  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.709   3.023 -11.385  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.598   0.589 -13.289  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.346   1.248 -13.253  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.647  -0.358 -12.102  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.107   0.116 -13.953  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.421   2.495 -13.852  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.637  -0.010 -14.189  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.234   1.680 -12.403  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.673  -0.613 -11.886  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.093  -1.255 -12.334  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.207   0.124 -11.240  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.047   1.210 -11.341  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.560   1.469 -10.007  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.229   2.831  -9.959  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.858   3.695  -9.170  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.553   0.388  -9.616  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.375   0.428 -11.832  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.735   1.449  -9.312  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.973   0.622  -8.649  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.343   0.346 -10.351  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.050  -0.565  -9.572  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.220   3.006 -10.820  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.956   4.256 -10.898  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.027   5.429 -11.202  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.294   6.562 -10.801  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.056   4.186 -11.976  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.990   3.016 -11.704  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.445   4.073 -13.366  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.461   2.270 -11.423  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.428   4.422  -9.940  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.635   5.097 -11.932  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.423   2.097 -11.705  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.461   3.148 -10.741  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.747   2.974 -12.472  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.085   3.468 -13.992  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      11.346   5.057 -13.797  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.472   3.611 -13.294  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.935   5.152 -11.912  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.976   6.193 -12.266  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.092   6.564 -11.076  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.418   7.593 -11.095  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.104   5.734 -13.434  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.153   6.808 -13.938  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.450   6.377 -15.215  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.306   6.647 -16.442  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       7.424   5.671 -16.566  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.772   4.230 -12.208  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.533   7.064 -12.570  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.744   5.438 -14.252  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.518   4.884 -13.119  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.410   7.004 -13.179  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.716   7.709 -14.135  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.240   5.320 -15.159  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.523   6.925 -15.305  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.683   6.581 -17.321  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.717   7.644 -16.366  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.654   5.518 -17.568  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       7.152   4.761 -16.140  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       8.269   6.030 -16.078  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.094   5.724 -10.045  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.285   5.973  -8.858  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.155   6.263  -7.638  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.880   7.189  -6.874  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.372   4.786  -8.586  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.648   4.916 -10.084  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.664   6.834  -9.057  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.847   4.941  -7.655  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.965   3.884  -8.518  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.658   4.688  -9.390  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.201   5.465  -7.457  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.105   5.633  -6.324  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.896   6.934  -6.442  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.867   7.598  -7.478  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.082   4.435  -6.189  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.306   4.612  -7.097  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.371   3.125  -6.508  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.240   3.420  -7.097  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.365   4.743  -8.096  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.502   5.678  -5.429  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.412   4.390  -5.160  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.972   4.771  -8.110  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.867   5.475  -6.770  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.794   2.696  -7.405  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.318   3.312  -6.663  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.497   2.438  -5.687  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.228   3.738  -6.800  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.281   2.995  -8.088  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.877   2.679  -6.401  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.595   7.295  -5.368  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.398   8.519  -5.330  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.510   9.758  -5.206  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.797  10.659  -4.419  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      12.298   8.628  -6.567  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.773   8.413  -6.263  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      14.658   9.337  -7.084  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      16.117   8.918  -7.012  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      16.514   8.081  -8.178  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.568   6.725  -4.576  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      12.026   8.464  -4.452  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.993   7.887  -7.291  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      12.182   9.611  -7.001  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.945   8.606  -5.214  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      14.030   7.388  -6.488  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      14.335   9.306  -8.115  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.562  10.343  -6.705  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      16.732   9.804  -6.991  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      16.272   8.352  -6.104  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      17.499   7.764  -8.072  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      16.430   8.629  -9.057  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      15.897   7.245  -8.244  1.00  0.00           H  
ATOM   1458  N   LYS A  94       9.428   9.793  -5.979  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.500  10.917  -5.943  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.807  11.014  -4.585  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.223  12.043  -4.248  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       7.459  10.779  -7.052  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       7.426  11.962  -8.006  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       7.314  11.512  -9.453  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       8.675  11.166 -10.039  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       8.985  11.986 -11.243  1.00  0.00           N  
ATOM   1467  H   LYS A  94       9.247   9.046  -6.581  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       9.063  11.817  -6.112  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       7.680   9.890  -7.622  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.484  10.677  -6.602  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.573  12.580  -7.765  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       8.333  12.535  -7.885  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       6.681  10.637  -9.500  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       6.873  12.308 -10.035  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       9.432  11.343  -9.290  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       8.679  10.122 -10.314  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       9.989  11.883 -11.497  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       8.789  12.989 -11.052  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       8.403  11.675 -12.047  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.874   9.932  -3.813  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.249   9.912  -2.505  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.166   8.513  -1.930  1.00  0.00           C  
ATOM   1483  O   GLY A  95       7.188   8.331  -0.713  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.351   9.140  -4.135  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.823  10.534  -1.833  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.251  10.316  -2.588  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.070   7.520  -2.810  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.984   6.128  -2.386  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.209   5.725  -1.573  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.100   6.537  -1.325  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.821   5.216  -3.593  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.058   7.729  -3.767  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.107   6.025  -1.766  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.089   4.453  -3.371  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.768   4.750  -3.823  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.489   5.796  -4.442  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.243   4.463  -1.159  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.353   3.943  -0.370  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.104   2.857  -1.136  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.712   1.968  -0.543  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.830   3.398   0.958  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.908   2.854   1.869  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.781   3.708   2.531  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.049   1.487   2.069  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.766   3.214   3.366  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.031   0.985   2.902  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.886   1.853   3.548  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.865   1.357   4.379  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.500   3.866  -1.387  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.031   4.760  -0.173  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.325   4.193   1.482  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.128   2.603   0.759  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.685   4.774   2.386  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.378   0.810   1.561  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.436   3.894   3.871  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.124  -0.081   3.044  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.237   0.560   3.996  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.050   2.955  -2.462  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.716   2.008  -3.364  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.830   0.797  -3.653  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.924   0.475  -2.884  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.082   1.565  -2.806  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.063   0.241  -2.050  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.072   0.201  -0.918  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.439   1.283  -0.412  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.496  -0.911  -0.539  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.543   3.695  -2.850  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.883   2.526  -4.297  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.774   1.468  -3.629  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.444   2.331  -2.137  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.077   0.089  -1.636  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.289  -0.557  -2.742  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.104   0.133  -4.773  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.339  -1.041  -5.180  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.898  -2.307  -4.540  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.896  -2.860  -5.004  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.358  -1.179  -6.703  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.028  -0.924  -7.352  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.342   0.258  -7.122  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.466  -1.866  -8.200  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.120   0.496  -7.724  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.246  -1.634  -8.804  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.572  -0.453  -8.566  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.838   0.443  -5.342  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.319  -0.904  -4.852  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99      10.065  -0.473  -7.108  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.669  -2.180  -6.965  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.771   1.000  -6.464  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.992  -2.790  -8.386  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.595   1.421  -7.538  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.820  -2.376  -9.465  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.618  -0.269  -9.038  1.00  0.00           H  
ATOM   1553  N   LEU A 100       9.250  -2.761  -3.476  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.673  -3.957  -2.773  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.409  -5.206  -3.610  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.312  -5.390  -4.137  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.929  -4.044  -1.446  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       9.125  -5.341  -0.673  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.601  -5.580  -0.405  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.339  -5.292   0.624  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.462  -2.281  -3.151  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.733  -3.878  -2.581  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       9.254  -3.225  -0.823  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.874  -3.927  -1.643  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.753  -6.167  -1.262  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.756  -6.616  -0.143  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.925  -4.950   0.409  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      11.170  -5.345  -1.292  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.971  -5.605   1.440  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       7.489  -5.953   0.551  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.996  -4.282   0.800  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.417  -6.064  -3.722  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.284  -7.298  -4.489  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.259  -8.222  -3.835  1.00  0.00           C  
ATOM   1575  O   GLU A 101       8.543  -7.813  -2.921  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.639  -8.001  -4.600  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.715  -7.150  -5.255  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.001  -7.572  -6.684  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      12.304  -7.085  -7.598  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      13.923  -8.390  -6.888  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.267  -5.866  -3.276  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.939  -7.039  -5.478  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      11.976  -8.267  -3.608  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.518  -8.902  -5.182  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.389  -6.121  -5.259  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.624  -7.237  -4.681  1.00  0.00           H  
ATOM   1587  N   LYS A 102       9.186  -9.465  -4.305  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       8.238 -10.427  -3.753  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.887 -11.796  -3.528  1.00  0.00           C  
ATOM   1590  O   LYS A 102       8.304 -12.826  -3.867  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       7.033 -10.569  -4.684  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       5.987  -9.480  -4.497  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       5.010  -9.829  -3.385  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       5.183  -8.915  -2.182  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       6.258  -9.394  -1.269  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.778  -9.738  -5.035  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       7.900 -10.046  -2.803  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       7.376 -10.537  -5.708  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       6.562 -11.524  -4.502  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       6.486  -8.555  -4.248  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       5.440  -9.359  -5.420  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       4.003  -9.727  -3.759  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       5.179 -10.851  -3.077  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       5.435  -7.926  -2.531  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       4.251  -8.878  -1.637  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       6.469 -10.395  -1.458  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       5.957  -9.297  -0.279  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       7.124  -8.835  -1.412  1.00  0.00           H  
ATOM   1609  N   PRO A 103      10.099 -11.831  -2.945  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      10.806 -13.084  -2.675  1.00  0.00           C  
ATOM   1611  C   PRO A 103      10.267 -13.793  -1.438  1.00  0.00           C  
ATOM   1612  O   PRO A 103       9.976 -13.157  -0.425  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      12.241 -12.623  -2.440  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      12.096 -11.263  -1.851  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      10.878 -10.658  -2.498  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      10.771 -13.753  -3.522  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      12.735 -13.302  -1.759  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      12.773 -12.592  -3.379  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      11.954 -11.339  -0.783  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      12.971 -10.671  -2.074  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.318 -10.074  -1.781  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      11.167 -10.047  -3.338  1.00  0.00           H  
ATOM   1623  N   PHE A 104      10.140 -15.113  -1.523  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       9.639 -15.906  -0.406  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.246 -15.444   0.013  1.00  0.00           C  
ATOM   1626  O   PHE A 104       7.914 -15.436   1.200  1.00  0.00           O  
ATOM   1627  CB  PHE A 104      10.599 -15.813   0.782  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      10.900 -17.143   1.414  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      10.032 -17.695   2.342  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      12.050 -17.839   1.078  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      10.307 -18.918   2.925  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      12.330 -19.062   1.657  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      11.457 -19.602   2.582  1.00  0.00           C  
ATOM   1634  H   PHE A 104      10.390 -15.565  -2.356  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       9.580 -16.933  -0.730  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      11.533 -15.388   0.447  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104      10.167 -15.175   1.538  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       9.133 -17.161   2.609  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      12.733 -17.417   0.355  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       9.623 -19.338   3.648  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      13.230 -19.595   1.389  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      11.673 -20.558   3.036  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.433 -15.064  -0.967  1.00  0.00           N  
ATOM   1644  CA  SER A 105       6.072 -14.605  -0.703  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.074 -13.284   0.061  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.113 -12.641   0.210  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.296 -15.662   0.085  1.00  0.00           C  
ATOM   1648  OG  SER A 105       5.882 -16.944  -0.065  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.754 -15.096  -1.893  1.00  0.00           H  
ATOM   1650  HA  SER A 105       5.586 -14.453  -1.655  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       5.298 -15.402   1.133  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       4.277 -15.701  -0.273  1.00  0.00           H  
ATOM   1653  HG  SER A 105       5.666 -17.295  -0.933  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.900 -12.887   0.540  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.753 -11.643   1.289  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.559 -11.672   2.586  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.854 -10.625   3.162  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.273 -11.364   1.616  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.687 -12.491   2.453  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.122 -10.027   2.326  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.109 -13.445   0.385  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.119 -10.835   0.669  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       2.724 -11.317   0.687  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       1.979 -12.084   3.159  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.481 -12.994   2.987  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.186 -13.196   1.806  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.601 -10.076   3.292  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.073  -9.806   2.454  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.583  -9.252   1.734  1.00  0.00           H  
ATOM   1670  N   GLU A 107       5.913 -12.872   3.044  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.681 -13.027   4.268  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.852 -12.050   4.310  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.215 -11.544   5.373  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.189 -14.460   4.378  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.891 -14.743   5.687  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       8.361 -16.179   5.804  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.448 -16.495   5.274  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       7.642 -16.990   6.425  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.651 -13.672   2.552  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.023 -12.822   5.100  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.351 -15.136   4.289  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       7.882 -14.649   3.573  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.747 -14.091   5.763  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.206 -14.534   6.494  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.431 -11.778   3.144  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.549 -10.849   3.048  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.054  -9.415   3.193  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.699  -8.583   3.831  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.278 -11.022   1.715  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.625 -10.318   1.663  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      11.520  -8.959   0.986  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      12.312  -8.895  -0.239  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.644  -8.919  -0.264  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.334  -9.011   0.866  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.286  -8.854  -1.422  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.091 -12.204   2.331  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.232 -11.065   3.856  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.440 -12.076   1.540  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.658 -10.626   0.925  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.986 -10.179   2.671  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.320 -10.933   1.110  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      10.485  -8.770   0.743  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      11.872  -8.202   1.672  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      11.828  -8.828  -1.089  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.856  -9.062   1.743  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.334  -9.029   0.840  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      13.771  -8.786  -2.277  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      15.285  -8.871  -1.441  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.894  -9.136   2.601  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.296  -7.808   2.669  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.124  -7.375   4.124  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.156  -6.184   4.437  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.945  -7.797   1.940  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.028  -6.679   2.358  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.196  -6.824   3.456  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       5.003  -5.484   1.656  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.355  -5.801   3.846  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       4.163  -4.456   2.041  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.338  -4.614   3.139  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.425  -9.845   2.114  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.966  -7.119   2.180  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.119  -7.702   0.879  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.436  -8.732   2.129  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       4.209  -7.751   4.010  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       5.646  -5.359   0.798  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       2.711  -5.928   4.705  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       4.152  -3.529   1.486  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.683  -3.812   3.443  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.951  -8.354   5.009  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.783  -8.082   6.433  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.844  -7.106   6.930  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.563  -6.220   7.737  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.861  -9.381   7.226  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.746  -9.582   8.253  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.508 -11.063   8.501  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.089  -8.869   9.552  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.940  -9.283   4.697  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.811  -7.646   6.577  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.833 -10.201   6.526  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.805  -9.403   7.746  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.831  -9.157   7.868  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.997 -11.193   9.444  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.456 -11.580   8.531  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.903 -11.470   7.704  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.156  -8.720   9.611  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.761  -9.468  10.389  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.590  -7.910   9.579  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.065  -7.280   6.435  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.176  -6.418   6.819  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.866  -4.959   6.503  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.879  -4.107   7.391  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.452  -6.853   6.103  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.117  -8.106   6.674  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.146  -9.276   6.672  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.371  -8.451   5.884  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.219  -8.004   5.794  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.324  -6.521   7.881  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.213  -7.035   5.066  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.162  -6.040   6.157  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      12.407  -7.916   7.697  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.689  -9.363   5.697  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.379  -9.108   7.414  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.677 -10.187   6.903  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.272  -8.081   4.874  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.500  -9.523   5.864  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      14.229  -7.993   6.353  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.588  -4.678   5.230  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.273  -3.319   4.793  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.271  -2.656   5.738  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.432  -1.494   6.112  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.721  -3.335   3.365  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.710  -3.785   2.456  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.243  -1.981   2.885  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.597  -5.400   4.569  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.190  -2.748   4.807  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.885  -4.018   3.321  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.094  -4.603   2.778  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.665  -1.773   1.914  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       8.557  -1.219   3.585  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.165  -1.984   2.817  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.244  -3.405   6.130  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.227  -2.889   7.043  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.880  -2.332   8.307  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.848  -1.128   8.559  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.212  -3.989   7.427  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.280  -4.282   6.250  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.407  -3.585   8.655  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.403  -3.109   5.866  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.172  -4.327   5.806  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.697  -2.091   6.541  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.762  -4.885   7.669  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.872  -4.549   5.387  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.634  -5.109   6.507  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.967  -2.611   8.493  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.060  -3.547   9.514  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.625  -4.309   8.828  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.567  -2.296   6.558  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.366  -3.408   5.901  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.652  -2.786   4.866  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.484  -3.222   9.088  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       8.163  -2.829  10.320  1.00  0.00           C  
ATOM   1802  C   LYS A 114       9.239  -1.777  10.041  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.701  -1.094  10.954  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.790  -4.055  10.990  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.597  -3.725  12.237  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      11.075  -3.558  11.917  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.633  -2.265  12.495  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.533  -2.517  13.654  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.479  -4.166   8.825  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.425  -2.405  10.984  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.003  -4.740  11.268  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.445  -4.541  10.282  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       9.223  -2.807  12.663  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.481  -4.528  12.950  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      11.620  -4.390  12.337  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      11.203  -3.545  10.844  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      12.188  -1.752  11.725  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      10.810  -1.644  12.817  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.951  -1.624  13.983  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.299  -3.164  13.377  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.998  -2.946  14.436  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.619  -1.639   8.772  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.622  -0.660   8.374  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.961   0.670   8.021  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.576   1.730   8.131  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.427  -1.177   7.182  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.257  -2.382   7.497  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.668  -2.702   8.774  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.753  -3.352   6.691  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.383  -3.813   8.740  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.447  -4.227   7.488  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.202  -2.198   8.087  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.289  -0.509   9.208  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      10.748  -1.439   6.386  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      12.091  -0.395   6.842  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.468  -2.188   9.584  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.626  -3.422   5.620  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.835  -4.299   9.591  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      13.992  -4.977   7.170  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.702   0.599   7.598  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.945   1.789   7.228  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.456   2.533   8.466  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.488   3.763   8.518  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.767   1.402   6.345  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.269  -0.278   7.533  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.594   2.438   6.659  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.231   2.291   6.049  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.105   0.749   6.894  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.130   0.890   5.466  1.00  0.00           H  
ATOM   1850  N   PHE A 117       7.002   1.777   9.461  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.504   2.360  10.703  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.652   2.832  11.594  1.00  0.00           C  
ATOM   1853  O   PHE A 117       7.453   3.641  12.499  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.645   1.344  11.458  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.273   1.162  10.873  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.383   2.222  10.813  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.872  -0.072  10.385  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.119   2.056  10.276  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.611  -0.245   9.848  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.733   0.820   9.794  1.00  0.00           C  
ATOM   1861  H   PHE A 117       7.002   0.802   9.359  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.893   3.213  10.445  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.140   0.385  11.445  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.531   1.671  12.481  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.683   3.189  11.190  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.557  -0.906  10.427  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       1.435   2.890  10.235  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.310  -1.212   9.472  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.747   0.688   9.374  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.853   2.319  11.337  1.00  0.00           N  
ATOM   1871  CA  GLU A 118      10.028   2.689  12.120  1.00  0.00           C  
ATOM   1872  C   GLU A 118      10.489   4.113  11.809  1.00  0.00           C  
ATOM   1873  O   GLU A 118      11.389   4.635  12.466  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      11.166   1.707  11.857  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      12.055   1.471  13.066  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      13.513   1.289  12.690  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      14.116   2.250  12.166  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      14.052   0.186  12.919  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.953   1.675  10.605  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.759   2.631  13.161  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.744   0.761  11.559  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.776   2.092  11.057  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      11.974   2.320  13.729  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.717   0.582  13.577  1.00  0.00           H  
ATOM   1885  N   GLU A 119       9.874   4.738  10.808  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.233   6.098  10.422  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.360   7.120  11.143  1.00  0.00           C  
ATOM   1888  O   GLU A 119       8.905   8.096  10.545  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      10.099   6.272   8.909  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.834   5.212   8.106  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.536   5.294   6.622  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      10.737   6.379   6.035  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      10.104   4.274   6.045  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.166   4.276  10.316  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.263   6.260  10.703  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       9.052   6.229   8.645  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      10.492   7.239   8.633  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.896   5.341   8.251  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.539   4.237   8.464  1.00  0.00           H  
ATOM   1900  N   TYR A 120       9.129   6.892  12.433  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       8.312   7.792  13.234  1.00  0.00           C  
ATOM   1902  C   TYR A 120       8.440   7.470  14.719  1.00  0.00           C  
ATOM   1903  O   TYR A 120       7.500   7.663  15.490  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       6.846   7.701  12.805  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.072   8.981  13.021  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       5.415   9.222  14.222  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       5.998   9.947  12.027  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       4.706  10.390  14.424  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       5.291  11.119  12.222  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       4.647  11.335  13.422  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       3.942  12.501  13.619  1.00  0.00           O  
ATOM   1912  H   TYR A 120       9.518   6.098  12.853  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.665   8.799  13.065  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       6.801   7.460  11.753  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.362   6.918  13.370  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.464   8.480  15.005  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       6.503   9.774  11.088  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       4.202  10.560  15.364  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       5.246  11.858  11.437  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       3.163  12.502  13.058  1.00  0.00           H  
ATOM   1921  N   SER A 121       9.611   6.980  15.114  1.00  0.00           N  
ATOM   1922  CA  SER A 121       9.863   6.631  16.509  1.00  0.00           C  
ATOM   1923  C   SER A 121      11.358   6.500  16.775  1.00  0.00           C  
ATOM   1924  O   SER A 121      12.031   5.652  16.189  1.00  0.00           O  
ATOM   1925  CB  SER A 121       9.152   5.324  16.865  1.00  0.00           C  
ATOM   1926  OG  SER A 121       9.480   4.908  18.180  1.00  0.00           O  
ATOM   1927  H   SER A 121      10.323   6.850  14.454  1.00  0.00           H  
ATOM   1928  HA  SER A 121       9.467   7.425  17.124  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       8.085   5.469  16.802  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       9.453   4.553  16.171  1.00  0.00           H  
ATOM   1931  HG  SER A 121       9.128   4.028  18.333  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -1.324   0.876  17.618  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.914   2.097  16.878  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.201   1.740  15.578  1.00  0.00           C  
ATOM      4  O   MET A   1       0.933   2.160  15.341  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.004   2.926  17.780  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.277   2.199  18.183  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.667   3.321  18.432  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.929   4.539  19.519  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.828   0.257  16.953  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.943   1.172  18.400  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.462   0.416  17.974  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.799   2.673  16.648  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.282   3.830  17.258  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.534   3.190  18.677  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.095   1.667  19.105  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.536   1.495  17.407  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.970   4.181  19.861  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.797   5.467  18.982  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.577   4.703  20.367  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.874   0.960  14.738  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.307   0.543  13.461  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.401   0.082  12.502  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.166  -0.831  12.811  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.711  -0.572  13.675  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.152  -0.123  13.494  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.803   0.219  14.826  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.068  -0.593  15.055  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.087  -0.345  13.998  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.773   0.657  14.983  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.197   1.389  13.031  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.599  -0.953  14.677  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.512  -1.364  12.971  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.710  -0.921  13.026  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.168   0.751  12.860  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.057   1.269  14.831  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.103   0.012  15.622  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.484  -0.323  16.014  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.811  -1.643  15.056  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.037  -0.568  14.358  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.065   0.653  13.707  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.894  -0.941  13.168  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.470   0.723  11.339  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.473   0.383  10.336  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.914   0.553   8.926  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.288   1.563   8.617  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.715   1.260  10.508  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.152   1.421  11.956  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.452   2.594  12.624  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -3.861   2.753  14.017  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -3.638   3.853  14.734  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.015   4.892  14.192  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -4.040   3.913  15.996  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.833   1.445  11.152  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.751  -0.649  10.480  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.506   2.241  10.107  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.531   0.821   9.955  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.218   1.589  11.982  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.916   0.516  12.496  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.386   2.428  12.589  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.692   3.496  12.081  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.325   2.002  14.442  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.711   4.852  13.240  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -2.850   5.715  14.736  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -4.510   3.134  16.409  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -3.872   4.739  16.535  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.146  -0.439   8.073  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.666  -0.386   6.698  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.813  -0.615   5.714  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.862  -1.142   6.083  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.556  -1.426   6.447  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.078  -1.219   5.082  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.498  -1.352   7.542  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.653  -1.222   8.373  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.253   0.598   6.527  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.000  -2.410   6.469  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.138  -0.163   4.869  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.520  -1.706   4.327  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.074  -1.641   5.080  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.058  -0.434   7.441  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.170  -2.194   7.454  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.018  -1.376   8.509  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.612  -0.209   4.466  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.635  -0.367   3.438  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.137  -1.255   2.304  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.002  -1.118   1.848  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.046   1.000   2.886  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.201   0.971   1.885  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.488   0.544   2.571  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.370   2.333   1.228  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.761   0.211   4.230  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.494  -0.834   3.894  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.332   1.628   3.717  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.190   1.441   2.400  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.981   0.250   1.111  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.196   0.203   1.831  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.905   1.383   3.109  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.277  -0.258   3.263  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -5.213   3.108   1.962  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.368   2.416   0.824  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.649   2.440   0.431  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.992  -2.167   1.854  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.632  -3.079   0.771  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.521  -2.878  -0.450  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.565  -3.515  -0.583  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.730  -4.550   1.213  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.098  -5.461   0.172  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.080  -4.748   2.573  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.884  -2.229   2.260  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.607  -2.879   0.494  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.775  -4.809   1.295  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.356  -4.908  -0.386  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.861  -5.822  -0.502  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.627  -6.299   0.665  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -2.941  -5.804   2.754  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.715  -4.331   3.340  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.121  -4.250   2.588  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.097  -1.997  -1.348  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.856  -1.726  -2.561  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.481  -2.707  -3.666  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.415  -2.600  -4.270  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.624  -0.290  -3.065  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.572   0.036  -4.208  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.784   0.708  -1.927  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.252  -1.525  -1.194  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.905  -1.841  -2.330  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.611  -0.219  -3.435  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.922  -0.882  -4.658  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.052   0.624  -4.950  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.414   0.596  -3.829  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.701   0.500  -1.394  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.822   1.710  -2.329  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.947   0.621  -1.251  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.363  -3.667  -3.922  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.120  -4.669  -4.952  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.397  -4.976  -5.725  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.474  -5.099  -5.142  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.567  -5.950  -4.322  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.261  -7.021  -5.350  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.297  -6.712  -6.561  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.987  -8.171  -4.946  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.197  -3.703  -3.407  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.386  -4.270  -5.636  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.657  -5.718  -3.790  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.294  -6.343  -3.625  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.271  -5.100  -7.043  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.417  -5.394  -7.895  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.619  -6.902  -8.033  1.00  0.00           C  
ATOM    148  O   ASP A   9      -7.779  -7.421  -9.137  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.227  -4.756  -9.274  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.414  -4.989 -10.189  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.420  -4.261 -10.053  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.336  -5.896 -11.044  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.387  -4.992  -7.451  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.293  -4.968  -7.430  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.093  -3.692  -9.155  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.347  -5.174  -9.742  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.612  -7.599  -6.900  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.795  -9.046  -6.886  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.740  -9.583  -5.460  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.338  -8.876  -4.535  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -6.723  -9.727  -7.741  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.228 -10.948  -8.491  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.435 -10.642  -9.357  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -8.288  -9.872 -10.330  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -9.527 -11.172  -9.063  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.481  -7.128  -6.051  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.767  -9.261  -7.303  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.349  -9.016  -8.464  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -5.910 -10.036  -7.100  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -6.437 -11.320  -9.124  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.502 -11.709  -7.774  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.147 -10.835  -5.286  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.145 -11.464  -3.970  1.00  0.00           C  
ATOM    174  C   GLU A  11      -7.013 -12.481  -3.855  1.00  0.00           C  
ATOM    175  O   GLU A  11      -7.239 -13.644  -3.519  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.490 -12.143  -3.704  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -9.750 -12.426  -2.233  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -10.041 -13.889  -1.961  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -10.679 -14.536  -2.817  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -9.630 -14.386  -0.891  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.459 -11.349  -6.060  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -7.992 -10.689  -3.233  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -10.281 -11.505  -4.071  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -9.520 -13.081  -4.240  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -8.878 -12.136  -1.665  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -10.598 -11.840  -1.912  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.792 -12.035  -4.136  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.624 -12.904  -4.064  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.713 -12.500  -2.908  1.00  0.00           C  
ATOM    190  O   SER A  12      -3.403 -13.312  -2.037  1.00  0.00           O  
ATOM    191  CB  SER A  12      -3.846 -12.858  -5.381  1.00  0.00           C  
ATOM    192  OG  SER A  12      -4.694 -13.131  -6.483  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.675 -11.097  -4.397  1.00  0.00           H  
ATOM    194  HA  SER A  12      -4.971 -13.913  -3.897  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -3.416 -11.876  -5.507  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -3.058 -13.597  -5.357  1.00  0.00           H  
ATOM    197  HG  SER A  12      -5.355 -12.439  -6.557  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.291 -11.240  -2.908  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.418 -10.727  -1.859  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.220 -10.389  -0.605  1.00  0.00           C  
ATOM    201  O   ILE A  13      -2.729 -10.526   0.516  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.645  -9.473  -2.329  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -0.661  -9.840  -3.441  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.908  -8.823  -1.166  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -1.327 -10.376  -4.688  1.00  0.00           C  
ATOM    206  H   ILE A  13      -3.574 -10.641  -3.629  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -1.699 -11.498  -1.619  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -2.361  -8.761  -2.713  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -0.098  -8.961  -3.718  1.00  0.00           H  
ATOM    210 HG13 ILE A  13       0.018 -10.596  -3.076  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -0.576  -9.586  -0.479  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -1.573  -8.142  -0.654  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -0.054  -8.279  -1.540  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -0.651 -10.284  -5.525  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -2.226  -9.810  -4.887  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -1.580 -11.416  -4.542  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.456  -9.945  -0.804  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.330  -9.585   0.306  1.00  0.00           C  
ATOM    219  C   THR A  14      -5.567 -10.775   1.233  1.00  0.00           C  
ATOM    220  O   THR A  14      -5.965 -10.603   2.385  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.666  -9.063  -0.223  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.249  -9.993  -1.117  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.548  -7.740  -0.949  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.788  -9.856  -1.722  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.845  -8.799   0.866  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.341  -8.923   0.610  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -8.161  -9.746  -1.289  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.937  -7.065  -0.369  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.530  -7.313  -1.082  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.091  -7.899  -1.914  1.00  0.00           H  
ATOM    231  N   SER A  15      -5.327 -11.981   0.726  1.00  0.00           N  
ATOM    232  CA  SER A  15      -5.522 -13.192   1.515  1.00  0.00           C  
ATOM    233  C   SER A  15      -4.248 -13.574   2.266  1.00  0.00           C  
ATOM    234  O   SER A  15      -4.304 -14.225   3.309  1.00  0.00           O  
ATOM    235  CB  SER A  15      -5.960 -14.347   0.614  1.00  0.00           C  
ATOM    236  OG  SER A  15      -4.911 -14.742  -0.254  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.016 -12.059  -0.199  1.00  0.00           H  
ATOM    238  HA  SER A  15      -6.302 -12.996   2.235  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -6.241 -15.192   1.224  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -6.805 -14.035   0.018  1.00  0.00           H  
ATOM    241  HG  SER A  15      -5.238 -15.401  -0.871  1.00  0.00           H  
ATOM    242  N   SER A  16      -3.101 -13.170   1.730  1.00  0.00           N  
ATOM    243  CA  SER A  16      -1.817 -13.477   2.352  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.321 -12.309   3.199  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.169 -12.432   4.414  1.00  0.00           O  
ATOM    246  CB  SER A  16      -0.779 -13.824   1.283  1.00  0.00           C  
ATOM    247  OG  SER A  16      -1.404 -14.247   0.083  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.116 -12.656   0.895  1.00  0.00           H  
ATOM    249  HA  SER A  16      -1.958 -14.335   2.993  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -0.178 -12.952   1.072  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -0.144 -14.620   1.645  1.00  0.00           H  
ATOM    252  HG  SER A  16      -2.116 -14.857   0.292  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.067 -11.178   2.549  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.584  -9.985   3.239  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.483  -9.635   4.422  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.004  -9.431   5.537  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.509  -8.806   2.259  1.00  0.00           C  
ATOM    258  CG  LEU A  17       0.235  -7.557   2.756  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -0.715  -6.617   3.480  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       1.405  -7.932   3.656  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.206 -11.143   1.578  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.407 -10.198   3.608  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.020  -9.151   1.359  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.519  -8.516   2.005  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.630  -7.026   1.901  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.839  -5.716   2.899  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.307  -6.366   4.447  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -1.674  -7.098   3.606  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       2.165  -7.167   3.595  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.819  -8.875   3.336  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       1.061  -8.017   4.676  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.790  -9.576   4.174  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.756  -9.255   5.221  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.582 -10.168   6.432  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.324  -9.701   7.542  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.182  -9.374   4.681  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.106  -8.710   5.528  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.111  -9.754   3.265  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.584  -8.235   5.528  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.232  -8.929   3.699  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.456 -10.417   4.618  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.056  -7.763   5.376  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.722 -11.473   6.211  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.579 -12.454   7.284  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.267 -12.256   8.036  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.214 -12.378   9.260  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.653 -13.863   6.720  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.927 -11.785   5.305  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.400 -12.320   7.973  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.678 -14.203   6.738  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.043 -14.524   7.318  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -3.292 -13.861   5.702  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.212 -11.947   7.294  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.101 -11.726   7.886  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.042 -10.614   8.929  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.368 -10.828  10.096  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.147 -11.382   6.799  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.695 -12.665   6.173  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.283 -10.542   7.368  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.670 -12.418   5.043  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.320 -11.863   6.324  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.402 -12.639   8.377  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.657 -10.804   6.032  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.206 -13.238   6.931  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.873 -13.246   5.781  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.177 -10.705   6.787  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.462 -10.827   8.394  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.011  -9.497   7.326  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.578 -11.985   5.439  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.230 -11.738   4.329  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.901 -13.353   4.555  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.384  -9.428   8.507  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.493  -8.290   9.412  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.213  -8.687  10.696  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.837  -8.264  11.790  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.246  -7.158   8.728  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -0.708  -6.785   7.349  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -1.843  -6.686   6.343  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       0.076  -5.485   7.423  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.634  -9.315   7.564  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.504  -7.952   9.652  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.281  -7.452   8.628  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.196  -6.286   9.358  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.035  -7.561   7.012  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.703  -7.424   5.570  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -1.851  -5.701   5.904  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.783  -6.865   6.842  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -0.292  -4.891   8.247  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.046  -4.938   6.501  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       1.122  -5.706   7.577  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.247  -9.511  10.552  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -3.018  -9.977  11.696  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.129 -10.753  12.662  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.382 -10.780  13.867  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.182 -10.851  11.233  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.340 -10.060  10.648  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.493 -10.945  10.217  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.634 -12.051  10.780  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.255 -10.532   9.317  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.493  -9.816   9.654  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.412  -9.113  12.205  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.825 -11.535  10.480  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.551 -11.414  12.077  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.699  -9.365  11.393  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.986  -9.511   9.787  1.00  0.00           H  
ATOM    346  N   GLU A  23      -1.079 -11.376  12.129  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.151 -12.138  12.947  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.858 -11.204  13.610  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.292 -11.439  14.738  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.570 -13.180  12.085  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.820 -13.758  12.728  1.00  0.00           C  
ATOM    352  CD  GLU A  23       1.893 -15.268  12.614  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.536 -15.800  11.542  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       2.307 -15.919  13.597  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.920 -11.314  11.161  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.718 -12.645  13.714  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.110 -13.994  11.881  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       0.854 -12.721  11.150  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.685 -13.333  12.243  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.826 -13.488  13.774  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.223 -10.145  12.897  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.178  -9.169  13.408  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.524  -8.247  14.433  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.813  -8.328  15.627  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.758  -8.343  12.257  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.427  -9.185  11.185  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.888  -9.458  11.487  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.622  -8.494  11.789  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.297 -10.636  11.420  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.840 -10.017  12.005  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.978  -9.710  13.887  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.960  -7.778  11.796  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.490  -7.654  12.655  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       2.908 -10.130  11.113  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.360  -8.664  10.243  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.644  -7.371  13.959  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.033  -6.449  14.845  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.371  -5.135  14.168  1.00  0.00           C  
ATOM    379  O   GLY A  25       0.042  -4.070  14.626  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.454  -7.350  13.002  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -0.947  -6.907  15.192  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.603  -6.251  15.692  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.123  -5.211  13.075  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.515  -4.019  12.333  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.019  -4.008  12.074  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.763  -4.818  12.627  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.765  -3.948  11.000  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.737  -3.870  11.139  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.495  -5.016  11.337  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.396  -2.651  11.060  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.870  -4.949  11.458  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.770  -2.575  11.176  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.502  -3.727  11.375  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.871  -3.656  11.491  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.420  -6.089  12.760  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.257  -3.156  12.928  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.996  -4.827  10.422  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.092  -3.073  10.457  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.996  -5.972  11.400  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.820  -1.751  10.905  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.441  -5.850  11.612  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.264  -1.617  11.113  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.278  -4.238  10.847  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.453  -3.087  11.221  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.861  -2.959  10.868  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.004  -2.749   9.363  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.023  -1.615   8.887  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.493  -1.791  11.626  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.830  -2.115  12.219  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -8.005  -1.534  11.789  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.176  -2.965  13.214  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -9.014  -2.013  12.495  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.538  -2.883  13.365  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.806  -2.479  10.814  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.359  -3.877  11.144  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.836  -1.496  12.430  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.620  -0.958  10.949  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -8.087  -0.868  11.074  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.504  -3.592  13.782  1.00  0.00           H  
ATOM    420  HE1 HIS A  27     -10.052  -1.739  12.378  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.058  -3.313  14.076  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.089  -3.846   8.591  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.211  -3.773   7.138  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.625  -3.447   6.671  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.601  -4.038   7.133  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.796  -5.168   6.683  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.139  -6.069   7.821  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.057  -5.237   9.078  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.528  -3.048   6.727  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.342  -5.433   5.790  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.737  -5.177   6.479  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.139  -6.452   7.693  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.432  -6.883   7.867  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.904  -5.439   9.717  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.135  -5.439   9.603  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.717  -2.492   5.750  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -8.011  -2.078   5.215  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.182  -2.470   3.757  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.139  -2.054   3.107  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.224  -0.576   5.392  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.640  -0.155   5.052  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.498  -0.167   5.960  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.891   0.190   3.878  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.883  -2.073   5.442  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.756  -2.602   5.776  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.025  -0.310   6.419  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.543  -0.044   4.748  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.236  -3.258   3.265  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.208  -3.743   1.876  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.369  -3.241   1.020  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.539  -3.455   1.341  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.187  -5.269   1.846  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.488  -5.794   2.046  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.279  -5.878   2.892  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.499  -3.516   3.850  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.289  -3.388   1.436  1.00  0.00           H  
ATOM    457  HB  THR A  30      -6.836  -5.590   0.875  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -8.483  -6.737   1.868  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.780  -6.740   2.476  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.867  -6.180   3.745  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.545  -5.148   3.197  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.023  -2.596  -0.085  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.016  -2.073  -1.013  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.048  -2.903  -2.293  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.504  -4.006  -2.341  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.725  -0.613  -1.332  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.072  -2.482  -0.287  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.983  -2.128  -0.535  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.515  -0.081  -0.417  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.583  -0.173  -1.817  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.869  -0.553  -1.988  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.688  -2.370  -3.329  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.787  -3.071  -4.606  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.076  -2.298  -5.713  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.510  -2.891  -6.631  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.253  -3.289  -4.982  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.124  -3.701  -3.809  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.564  -3.945  -4.236  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.174  -2.711  -4.884  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.372  -2.893  -6.349  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.105  -1.488  -3.233  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.310  -4.031  -4.491  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.649  -2.370  -5.391  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.309  -4.061  -5.734  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.728  -4.610  -3.381  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.105  -2.915  -3.068  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.586  -4.759  -4.946  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.147  -4.209  -3.366  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -15.131  -2.514  -4.423  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.517  -1.870  -4.720  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -14.486  -1.969  -6.812  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.223  -3.465  -6.526  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -13.551  -3.378  -6.763  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.110  -0.974  -5.619  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.470  -0.121  -6.613  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.269   1.286  -6.063  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.707   1.598  -4.956  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.312  -0.068  -7.888  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.004  -1.288  -8.085  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.497   0.201  -9.135  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.577  -0.559  -4.865  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.505  -0.547  -6.845  1.00  0.00           H  
ATOM    503  HB  THR A  33     -10.042   0.724  -7.794  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.941  -1.156  -7.918  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.450   0.041  -8.922  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.649   1.223  -9.450  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.811  -0.468  -9.922  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.604   2.134  -6.842  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.349   3.509  -6.428  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.652   4.218  -6.077  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.688   5.065  -5.183  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.617   4.270  -7.535  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.356   3.584  -8.068  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.736   4.406  -9.186  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.353   3.361  -6.944  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.279   1.829  -7.714  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.723   3.478  -5.549  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.301   4.410  -8.359  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.338   5.239  -7.152  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.625   2.619  -8.474  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.926   5.001  -8.789  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.485   5.057  -9.614  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.355   3.745  -9.950  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.668   3.904  -6.065  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.379   3.712  -7.253  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -4.299   2.307  -6.714  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.723   3.863  -6.779  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.028   4.462  -6.532  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.524   4.105  -5.134  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.965   4.973  -4.379  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.036   3.992  -7.584  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.708   5.132  -8.334  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.038   5.388  -9.676  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.221   4.270 -10.600  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.337   4.057 -11.294  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.372   4.877 -11.166  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -13.417   3.020 -12.116  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.634   3.178  -7.474  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.919   5.534  -6.601  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.525   3.370  -8.303  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.804   3.409  -7.098  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -13.743   4.879  -8.503  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -12.647   6.030  -7.735  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.465   6.277 -10.113  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -10.981   5.539  -9.513  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -11.472   3.648 -10.711  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -14.318   5.660 -10.548  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -15.208   4.712 -11.690  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -12.640   2.399 -12.216  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -14.256   2.859 -12.638  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.444   2.823  -4.796  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.879   2.348  -3.489  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.892   2.767  -2.403  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.272   2.968  -1.250  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.034   0.824  -3.501  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.476   0.359  -3.392  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.240   0.520  -4.692  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.707   0.118  -5.748  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.371   1.049  -4.654  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.080   2.181  -5.441  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.838   2.795  -3.278  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.623   0.438  -4.423  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.482   0.408  -2.670  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.486  -0.684  -3.115  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.971   0.938  -2.626  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.623   2.899  -2.780  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.586   3.296  -1.835  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.686   4.778  -1.504  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.449   5.186  -0.367  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.209   2.963  -2.388  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.377   2.727  -3.714  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.733   2.728  -0.926  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.486   3.665  -2.000  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.229   3.025  -3.466  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.934   1.962  -2.089  1.00  0.00           H  
ATOM    576  N   GLU A  38      -9.054   5.581  -2.497  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.199   7.014  -2.291  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.389   7.287  -1.385  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.324   8.135  -0.496  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.374   7.736  -3.626  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.097   7.815  -4.446  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.351   8.209  -5.890  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.503   8.565  -6.215  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.397   8.159  -6.694  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.244   5.201  -3.379  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.305   7.376  -1.809  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.119   7.216  -4.207  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.716   8.742  -3.433  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.443   8.550  -4.000  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.614   6.849  -4.432  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.470   6.546  -1.605  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.669   6.693  -0.795  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.371   6.303   0.649  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.907   6.893   1.587  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.799   5.825  -1.357  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -15.025   5.752  -0.458  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.934   4.585   0.512  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.298   4.219   1.073  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.230   3.034   1.972  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.457   5.877  -2.321  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.968   7.730  -0.825  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -14.104   6.226  -2.312  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.427   4.821  -1.502  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.101   6.671   0.106  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.904   5.630  -1.073  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.528   3.729  -0.007  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.280   4.858   1.327  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.681   5.061   1.632  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.964   4.000   0.252  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.367   3.075   2.553  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.214   2.159   1.410  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.057   3.014   2.601  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.504   5.308   0.818  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.126   4.843   2.145  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.141   5.809   2.795  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.278   6.154   3.968  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.514   3.445   2.063  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.491   2.380   1.592  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.376   1.895   2.729  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.611   1.179   2.208  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -14.533   0.789   3.309  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.106   4.878   0.029  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.019   4.799   2.747  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.682   3.469   1.377  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.155   3.165   3.043  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.116   2.797   0.817  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.934   1.543   1.197  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.810   1.213   3.346  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.686   2.745   3.319  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.133   1.835   1.528  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.299   0.289   1.679  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -15.518   0.804   2.973  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -14.441   1.453   4.104  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.307  -0.171   3.643  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.149   6.245   2.023  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.144   7.173   2.528  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.724   8.576   2.694  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.248   9.362   3.512  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.921   7.235   1.590  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.340   5.835   1.384  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.863   8.175   2.147  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.665   5.652   0.042  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.091   5.936   1.094  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.813   6.815   3.491  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.248   7.623   0.637  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.607   5.640   2.152  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.135   5.107   1.458  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.583   7.854   3.140  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.259   9.178   2.192  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.994   8.160   1.506  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.950   4.699  -0.378  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.593   5.682   0.171  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.970   6.444  -0.626  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.756   8.883   1.911  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.404  10.190   1.970  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.782  10.561   3.402  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.891  11.739   3.738  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.646  10.205   1.084  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.381  10.691  -0.333  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.250  11.888  -0.686  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.522  13.200  -0.438  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -11.955  13.844   0.833  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.087   8.213   1.278  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.707  10.920   1.596  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -12.043   9.204   1.029  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.383  10.854   1.533  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.343  10.977  -0.415  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.591   9.889  -1.024  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.519  11.830  -1.730  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.144  11.863  -0.081  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -10.461  13.004  -0.388  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -11.726  13.871  -1.259  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -11.292  13.604   1.598  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.906  13.513   1.096  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -11.979  14.878   0.720  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.983   9.549   4.241  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.350   9.775   5.633  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.387   9.059   6.576  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.929   9.634   7.564  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.780   9.298   5.888  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.804   9.923   4.955  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.974   9.001   4.669  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.860   8.166   3.748  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -16.003   9.116   5.367  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.884   8.631   3.919  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.295  10.834   5.819  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.818   8.226   5.762  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.054   9.542   6.904  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.181  10.827   5.409  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.320  10.166   4.021  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.085   7.803   6.265  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.178   7.009   7.087  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.730   7.447   6.879  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.288   7.651   5.748  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.329   5.522   6.756  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.614   4.619   7.956  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.477   4.696   8.963  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.933   5.003   8.607  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.484   7.399   5.465  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.444   7.167   8.120  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.140   5.413   6.050  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.419   5.182   6.287  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.692   3.596   7.618  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.678   4.025   9.785  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.392   5.706   9.334  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.552   4.409   8.483  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.251   4.213   9.271  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.681   5.154   7.843  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.805   5.916   9.170  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.997   7.589   7.979  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.600   8.001   7.919  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.679   6.787   7.863  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.331   6.210   8.894  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.248   8.866   9.131  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.920   9.560   9.010  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.820  10.786   8.373  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.773   8.985   9.534  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.601  11.426   8.260  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.552   9.620   9.424  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.466  10.843   8.786  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.406   7.412   8.853  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.464   8.584   7.021  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.007   9.623   9.257  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.219   8.243  10.013  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.709  11.243   7.961  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.840   8.030  10.033  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.537  12.382   7.760  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.665   9.164   9.837  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.511  11.342   8.699  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.289   6.402   6.652  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.411   5.252   6.463  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.943   5.676   6.438  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.507   6.359   5.513  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.754   4.531   5.159  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.067   3.806   5.195  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.188   2.592   5.853  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.182   4.338   4.567  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.397   1.924   5.886  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.393   3.674   4.596  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.500   2.467   5.257  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.601   6.899   5.868  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.570   4.576   7.288  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.797   5.253   4.358  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.981   3.808   4.942  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.325   2.168   6.345  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.098   5.282   4.050  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.479   0.979   6.402  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.254   4.099   4.102  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.445   1.948   5.280  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.155   5.265   7.448  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.270   5.598   7.517  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.090   4.802   6.505  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.233   5.144   6.205  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.655   5.202   8.943  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.294   4.113   9.298  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.583   4.435   8.589  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.440   6.654   7.372  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.679   4.856   8.960  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.544   6.051   9.600  1.00  0.00           H  
ATOM    760  HG2 PRO A  47       0.095   3.166   8.959  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.449   4.095  10.366  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.062   3.531   8.246  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.243   4.989   9.240  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.494   3.732   5.986  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.157   2.881   5.013  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.160   2.268   4.037  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.860   1.714   4.442  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.911   1.747   5.717  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.914   1.093   4.780  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.588   2.283   6.956  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.409   3.508   6.263  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.873   3.482   4.470  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.195   0.999   6.021  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.211   1.799   4.020  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.461   0.230   4.314  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.782   0.783   5.343  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.833   2.574   7.672  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.181   3.146   6.689  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.218   1.522   7.379  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.473   2.361   2.754  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.371   1.806   1.705  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.405   0.751   0.924  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.634   0.705   0.995  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.866   2.892   0.727  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.207   4.181   1.479  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.074   2.392  -0.051  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.236   3.990   2.572  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.298   2.811   2.502  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.229   1.342   2.170  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.075   3.095   0.021  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.310   4.572   1.935  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.596   4.906   0.778  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.572   1.620   0.514  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.750   1.993  -1.000  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.757   3.211  -0.220  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.181   4.816   3.265  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.039   3.067   3.095  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.223   3.953   2.134  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.300  -0.094   0.180  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.358  -1.135  -0.597  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.429  -1.472  -1.855  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.393  -2.237  -1.818  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.561  -2.411   0.237  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.294  -3.478  -0.567  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.319  -2.080   1.509  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.277  -0.020   0.150  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.330  -0.764  -0.886  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.409  -2.799   0.512  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.284  -3.621  -0.159  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.371  -3.164  -1.597  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.746  -4.408  -0.515  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.514  -2.986   2.059  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.727  -1.410   2.115  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.254  -1.603   1.255  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.002  -0.892  -2.966  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.653  -1.118  -4.251  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.171  -2.424  -4.880  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.969  -2.840  -4.676  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.379   0.058  -5.193  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.045  -0.038  -6.566  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.547  -0.247  -6.422  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.752   1.211  -7.385  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.772  -0.293  -2.917  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.716  -1.186  -4.076  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.723   0.963  -4.712  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.687   0.133  -5.339  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.640  -0.887  -7.095  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.811  -1.225  -6.793  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.073   0.508  -6.990  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.824  -0.170  -5.381  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.907   2.088  -6.773  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.415   1.246  -8.238  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.272   1.186  -7.725  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.052  -3.068  -5.641  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.724  -4.333  -6.295  1.00  0.00           C  
ATOM    836  C   ASP A  52      -0.555  -4.156  -7.802  1.00  0.00           C  
ATOM    837  O   ASP A  52       0.060  -4.988  -8.465  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.811  -5.372  -6.014  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.315  -6.793  -6.199  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.494  -7.248  -5.374  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.747  -7.451  -7.169  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.946  -2.687  -5.760  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.209  -4.686  -5.882  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -2.153  -5.260  -4.997  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.638  -5.208  -6.688  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.106  -3.069  -8.338  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.017  -2.779  -9.769  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.328  -4.012 -10.620  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.777  -4.179 -11.707  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.376  -2.211 -10.150  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.841  -1.203  -9.111  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.419  -3.313 -10.319  1.00  0.00           C  
ATOM    853  H   VAL A  53      -1.587  -2.446  -7.758  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.754  -2.020  -9.989  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.281  -1.693 -11.094  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.156  -0.369  -9.087  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.829  -0.850  -9.369  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       0.868  -1.675  -8.140  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.896  -3.211 -11.282  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       0.945  -4.280 -10.257  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.163  -3.227  -9.541  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.213  -4.871 -10.121  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.588  -6.083 -10.844  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.119  -5.739 -12.235  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.388  -5.814 -13.222  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.635  -6.875 -10.053  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.118  -8.100 -10.769  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.415  -8.449 -11.011  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.310  -9.137 -11.335  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.462  -9.641 -11.694  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.182 -10.083 -11.905  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.932  -9.356 -11.417  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.722 -11.231 -12.546  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.475 -10.495 -12.054  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.368 -11.419 -12.611  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.623  -4.687  -9.248  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.700  -6.688 -10.953  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.204  -7.188  -9.114  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.487  -6.242  -9.859  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.270  -7.866 -10.706  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.279 -10.099 -11.983  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.230  -8.654 -10.993  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.396 -11.952 -12.981  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.414 -10.682 -12.126  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.966 -12.295 -13.099  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.390  -5.356 -12.305  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.008  -4.993 -13.574  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.148  -3.996 -13.362  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.289  -4.256 -13.746  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.530  -6.243 -14.286  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.428  -7.145 -14.818  1.00  0.00           C  
ATOM    892  SD  MET A  55      -4.891  -7.979 -16.348  1.00  0.00           S  
ATOM    893  CE  MET A  55      -4.443  -6.738 -17.559  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.922  -5.309 -11.484  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.252  -4.528 -14.189  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.131  -6.813 -13.594  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.147  -5.937 -15.118  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.549  -6.546 -15.004  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.202  -7.892 -14.071  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -5.198  -6.699 -18.330  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -3.491  -6.993 -18.000  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -4.371  -5.774 -17.076  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.857  -2.837 -12.742  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.851  -1.805 -12.479  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.021  -0.854 -13.660  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.723  -1.207 -14.801  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.278  -1.057 -11.261  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.902  -1.608 -11.034  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.545  -2.425 -12.245  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.809  -2.234 -12.223  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.240   0.000 -11.471  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.913  -1.231 -10.405  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.204  -0.795 -10.915  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.903  -2.229 -10.151  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.025  -1.817 -12.972  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.948  -3.277 -11.964  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.501   0.354 -13.379  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.708   1.357 -14.418  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.718   2.762 -13.825  1.00  0.00           C  
ATOM    920  O   ASP A  57      -8.489   3.622 -14.253  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.022   1.095 -15.154  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.012  -0.218 -15.910  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -8.580  -0.226 -17.082  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.437  -1.241 -15.330  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.718   0.576 -12.449  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.894   1.281 -15.120  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.829   1.070 -14.439  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.195   1.894 -15.859  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.859   2.991 -12.836  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.790   4.295 -12.201  1.00  0.00           C  
ATOM    931  C   GLY A  58      -5.380   4.860 -12.153  1.00  0.00           C  
ATOM    932  O   GLY A  58      -5.169   5.965 -11.653  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.270   2.268 -12.533  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -7.419   4.981 -12.748  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -7.164   4.210 -11.192  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.412   4.106 -12.670  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.021   4.551 -12.676  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.535   4.829 -11.257  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.903   5.834 -10.649  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.869   5.807 -13.536  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -3.350   5.595 -14.958  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -2.595   5.003 -15.758  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -4.481   6.022 -15.272  1.00  0.00           O  
ATOM    944  H   ASP A  59      -4.635   3.235 -13.057  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.422   3.759 -13.101  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.443   6.608 -13.097  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.827   6.090 -13.566  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.711   3.928 -10.731  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.192   4.092  -9.385  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.022   5.057  -9.310  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.514   5.304  -8.229  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.454   3.144 -11.261  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.985   4.460  -8.751  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.872   3.128  -9.018  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.381   5.603 -10.455  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.491   6.538 -10.504  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.143   7.844  -9.795  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.730   8.181  -8.768  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.888   6.839 -11.960  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.099   7.749 -12.004  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.160   5.548 -12.719  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.077   5.372 -11.286  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.336   6.082 -10.008  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.066   7.347 -12.440  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.696   7.593 -11.118  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.772   8.777 -12.044  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.687   7.522 -12.881  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.094   5.122 -12.383  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.220   5.759 -13.777  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.359   4.847 -12.537  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.187   8.578 -10.354  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.242   9.837  -9.795  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.942   9.651  -8.450  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.147  10.615  -7.712  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.181  10.509 -10.786  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.334   9.612 -11.190  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -3.257   9.380 -10.410  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -2.287   9.103 -12.416  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.245   8.268 -11.173  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.629  10.459  -9.658  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.579  11.389 -10.342  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -0.627  10.773 -11.675  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -1.521   9.330 -12.982  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -3.020   8.519 -12.703  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.317   8.413  -8.136  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.001   8.118  -6.883  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.116   8.424  -5.678  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.592   8.923  -4.659  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.441   6.654  -6.841  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.207   6.304  -5.598  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.244   7.110  -5.159  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.886   5.173  -4.864  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.948   6.797  -4.014  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.586   4.854  -3.715  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.619   5.667  -3.290  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.134   7.683  -8.764  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.878   8.745  -6.833  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.075   6.450  -7.691  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.568   6.020  -6.886  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.503   7.994  -5.725  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.079   4.536  -5.195  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.755   7.435  -3.683  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.327   3.970  -3.152  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.168   5.422  -2.394  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.174   8.119  -5.796  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.118   8.362  -4.707  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.967   9.775  -4.153  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.143  10.003  -2.956  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.575   8.143  -5.165  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.756   6.715  -5.686  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.546   8.425  -4.023  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.256   6.651  -7.111  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.498   7.719  -6.630  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.901   7.654  -3.919  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.786   8.838  -5.964  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.469   6.197  -5.062  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       1.807   6.198  -5.643  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.116   7.533  -3.804  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       2.994   8.723  -3.145  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.219   9.219  -4.312  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.075   5.954  -7.170  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.591   7.630  -7.419  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       2.456   6.323  -7.759  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.628  10.717  -5.026  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.443  12.102  -4.614  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.814  12.237  -3.765  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.869  13.053  -2.851  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.356  13.019  -5.836  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.231  14.480  -5.454  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65      -0.800  14.852  -4.856  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.166  15.254  -5.753  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.492  10.474  -5.965  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.297  12.387  -4.015  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.248  12.897  -6.433  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.507  12.744  -6.424  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.818  11.420  -4.063  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.064  11.441  -3.311  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.794  11.067  -1.860  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.299  11.704  -0.937  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.073  10.470  -3.932  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.378  10.381  -3.187  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.446   9.766  -1.947  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.537  10.909  -3.733  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.643   9.682  -1.264  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.739  10.826  -3.054  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.791  10.212  -1.818  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.715  10.781  -4.796  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.462  12.444  -3.348  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.291  10.787  -4.940  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.639   9.482  -3.959  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.548   9.350  -1.511  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.497  11.388  -4.699  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.682   9.202  -0.298  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.636  11.240  -3.491  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.729  10.146  -1.286  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.979  10.037  -1.665  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.628   9.587  -0.325  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.948  10.715   0.447  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.268  10.966   1.609  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.702   8.349  -0.369  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.461   7.137  -0.917  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.145   8.039   1.016  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.592   7.132  -2.425  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.596   9.576  -2.442  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.540   9.315   0.184  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.128   8.569  -1.022  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.943   6.236  -0.628  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.457   7.125  -0.497  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.554   8.809   1.302  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.359   7.084   0.995  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.955   8.003   1.729  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.783   7.699  -2.859  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.536   7.577  -2.707  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.553   6.115  -2.786  1.00  0.00           H  
ATOM   1075  N   LYS A  68      -0.019  11.402  -0.211  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.688  12.511   0.415  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.185  13.767   0.426  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.028  14.678   1.225  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.018  12.771  -0.301  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       1.886  13.566  -1.586  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       2.568  14.921  -1.478  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       2.774  15.552  -2.845  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       2.596  17.030  -2.807  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.187  11.165  -1.141  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.893  12.231   1.434  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.671  13.313   0.365  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.474  11.821  -0.539  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.343  13.008  -2.388  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       0.841  13.716  -1.796  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       1.953  15.575  -0.879  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       3.529  14.791  -1.002  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       3.775  15.328  -3.184  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       2.059  15.129  -3.534  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       2.230  17.370  -3.720  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       3.506  17.495  -2.615  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       1.923  17.289  -2.058  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.175  13.800  -0.466  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.090  14.932  -0.562  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.959  15.031   0.685  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.353  16.121   1.097  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.977  14.794  -1.800  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.827  16.024  -2.079  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.588  15.924  -3.387  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.358  14.955  -3.553  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -4.413  16.814  -4.245  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.293  13.040  -1.073  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.501  15.829  -0.651  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.352  14.613  -2.662  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.638  13.953  -1.662  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.538  16.144  -1.275  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.183  16.890  -2.120  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.259  13.880   1.277  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.088  13.826   2.476  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.475  12.899   3.526  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.160  12.452   4.446  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.507  13.360   2.129  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.553  12.491   0.883  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.838  11.295   0.957  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.272  13.091  -0.269  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.917  13.044   0.897  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.139  14.824   2.885  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.903  12.788   2.956  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.132  14.225   1.964  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.055  14.046  -0.252  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.284  12.551  -1.087  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.183  12.615   3.383  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.481  11.745   4.318  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.030  11.828   4.100  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.652  10.881   3.619  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.960  10.299   4.161  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.752   9.902   5.267  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.688  13.001   2.629  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.707  12.084   5.317  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.553  10.215   3.262  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.106   9.643   4.091  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.306  10.140   6.084  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.640  12.974   4.451  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.081  13.185   4.292  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.897  12.330   5.249  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.087  12.097   5.038  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.278  14.677   4.607  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.906  15.266   4.647  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.020  14.150   5.027  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.394  12.981   3.288  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.777  14.781   5.560  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.877  15.131   3.833  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.866  16.052   5.384  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.645  15.650   3.672  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.093  14.068   6.103  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.996  14.299   4.589  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.242  11.866   6.297  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.890  11.030   7.301  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.604   9.553   7.049  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.573   8.750   7.982  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.423  11.424   8.699  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.508  11.246   9.742  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.409  10.408   9.525  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.458  11.944  10.776  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.297  12.092   6.398  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.950  11.196   7.233  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.125  12.460   8.690  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.580  10.810   8.973  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.397   9.203   5.785  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.114   7.822   5.408  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.284   7.225   4.629  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.386   7.774   4.637  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.834   7.755   4.571  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.545   6.424   4.180  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.435   9.888   5.085  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.971   7.256   6.315  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.007   8.133   5.152  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.956   8.360   3.684  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.402   6.273   4.236  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.040   6.108   3.947  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.081   5.463   3.160  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.491   4.639   2.031  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.512   3.932   2.217  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.968   4.542   4.007  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.117   4.023   3.155  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.480   5.275   5.237  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.138   5.718   3.966  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.705   6.237   2.738  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.373   3.697   4.338  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.716   4.856   2.814  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.718   3.498   2.297  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.727   3.352   3.735  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.647   5.515   5.883  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.973   6.186   4.933  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.178   4.644   5.766  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.084   4.751   0.853  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.597   4.018  -0.311  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.623   3.005  -0.799  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.666   3.371  -1.340  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.232   4.962  -1.476  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.210   4.307  -2.392  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.711   6.294  -0.955  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.849   5.357   0.763  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.702   3.489  -0.016  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.124   5.150  -2.052  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.249   3.234  -2.266  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.433   4.557  -3.418  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.222   4.663  -2.142  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.147   6.130  -0.048  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.071   6.747  -1.699  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.543   6.951  -0.748  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.316   1.727  -0.604  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.207   0.656  -1.027  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.005   0.331  -2.503  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.931   0.440  -3.304  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.987  -0.619  -0.190  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.052  -0.289   1.302  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.020  -1.676  -0.549  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.380   0.296   1.735  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.467   1.499  -0.170  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.224   0.990  -0.878  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.009  -1.012  -0.423  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.282   0.429   1.540  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.885  -1.192   1.872  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.436  -1.458  -1.521  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.549  -2.648  -0.568  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.809  -1.674   0.189  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.161  -0.056   1.076  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.598  -0.014   2.747  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.331   1.373   1.691  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.786  -0.065  -2.859  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.467  -0.401  -4.242  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.410  -1.475  -4.777  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.454  -1.167  -5.351  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.546   0.842  -5.151  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.164   0.492  -6.583  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.656   1.954  -4.613  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.085  -0.130  -2.176  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.452  -0.778  -4.270  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.567   1.198  -5.152  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.108   0.275  -6.632  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.724  -0.375  -6.902  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.391   1.325  -7.231  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.241   2.514  -5.439  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.241   2.612  -3.989  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       1.855   1.523  -4.031  1.00  0.00           H  
ATOM   1241  N   ILE A  79       4.032  -2.734  -4.589  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.841  -3.854  -5.056  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.331  -4.333  -6.419  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.748  -3.553  -7.170  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.836  -5.025  -4.039  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.656  -4.502  -2.613  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       6.128  -5.826  -4.141  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.456  -5.598  -1.588  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.186  -2.914  -4.128  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.857  -3.504  -5.166  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       4.013  -5.679  -4.281  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.533  -3.941  -2.330  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.794  -3.855  -2.580  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.928  -6.777  -4.613  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.528  -5.994  -3.153  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.847  -5.277  -4.732  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.590  -5.372  -0.985  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.330  -5.661  -0.955  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.308  -6.540  -2.093  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.541  -5.610  -6.742  1.00  0.00           N  
ATOM   1261  CA  THR A  80       4.086  -6.157  -8.016  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.888  -5.577  -9.177  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.202  -4.387  -9.194  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.596  -5.872  -8.215  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.971  -5.578  -6.978  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.843  -7.025  -8.843  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.005  -6.195  -6.117  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.239  -7.226  -7.990  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.486  -5.014  -8.862  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.909  -4.625  -6.870  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.238  -6.658  -9.659  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.206  -7.485  -8.101  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.547  -7.754  -9.215  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.216  -6.427 -10.145  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.978  -5.983 -11.298  1.00  0.00           C  
ATOM   1276  C   GLY A  81       7.284  -6.736 -11.453  1.00  0.00           C  
ATOM   1277  O   GLY A  81       8.301  -6.155 -11.832  1.00  0.00           O  
ATOM   1278  H   GLY A  81       4.937  -7.364 -10.075  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.382  -6.130 -12.187  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.192  -4.930 -11.190  1.00  0.00           H  
ATOM   1281  N   HIS A  82       7.257  -8.033 -11.161  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       8.449  -8.865 -11.271  1.00  0.00           C  
ATOM   1283  C   HIS A  82       8.838  -9.065 -12.733  1.00  0.00           C  
ATOM   1284  O   HIS A  82       8.688 -10.156 -13.284  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       8.214 -10.221 -10.601  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       6.957 -10.901 -11.050  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       6.919 -11.800 -12.094  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       5.687 -10.811 -10.587  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       5.681 -12.233 -12.255  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       4.916 -11.649 -11.352  1.00  0.00           N  
ATOM   1291  H   HIS A  82       6.416  -8.438 -10.865  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       9.255  -8.358 -10.763  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       9.043 -10.875 -10.827  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       8.154 -10.081  -9.532  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       7.686 -12.079 -12.638  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       5.346 -10.195  -9.767  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       5.353 -12.945 -12.997  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       3.941 -11.731 -11.301  1.00  0.00           H  
ATOM   1299  N   GLY A  83       9.337  -8.003 -13.355  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       9.741  -8.080 -14.747  1.00  0.00           C  
ATOM   1301  C   GLY A  83      10.097  -6.723 -15.322  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.987  -6.615 -16.166  1.00  0.00           O  
ATOM   1303  H   GLY A  83       9.433  -7.160 -12.865  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83      10.599  -8.730 -14.826  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       8.930  -8.501 -15.322  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.402  -5.688 -14.864  1.00  0.00           N  
ATOM   1307  CA  SER A  84       9.649  -4.331 -15.337  1.00  0.00           C  
ATOM   1308  C   SER A  84       9.832  -3.372 -14.165  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.868  -3.016 -13.487  1.00  0.00           O  
ATOM   1310  CB  SER A  84       8.496  -3.858 -16.223  1.00  0.00           C  
ATOM   1311  OG  SER A  84       8.527  -4.498 -17.487  1.00  0.00           O  
ATOM   1312  H   SER A  84       8.706  -5.840 -14.191  1.00  0.00           H  
ATOM   1313  HA  SER A  84      10.558  -4.344 -15.921  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       7.558  -4.088 -15.741  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       8.573  -2.791 -16.371  1.00  0.00           H  
ATOM   1316  HG  SER A  84       9.039  -3.968 -18.103  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.073  -2.959 -13.933  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.381  -2.040 -12.843  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.088  -0.590 -13.230  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.288   0.324 -12.430  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.857  -2.160 -12.413  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      13.785  -1.792 -13.563  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.132  -1.291 -11.194  1.00  0.00           C  
ATOM   1324  H   VAL A  85      11.799  -3.278 -14.509  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.762  -2.308 -12.000  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      13.049  -3.189 -12.143  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      13.244  -1.204 -14.289  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      14.152  -2.693 -14.031  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      14.618  -1.218 -13.184  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      13.276  -0.267 -11.507  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      14.024  -1.642 -10.696  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.294  -1.346 -10.515  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.615  -0.382 -14.457  1.00  0.00           N  
ATOM   1334  CA  ASP A  86      10.301   0.959 -14.936  1.00  0.00           C  
ATOM   1335  C   ASP A  86       9.035   1.507 -14.278  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.715   2.687 -14.425  1.00  0.00           O  
ATOM   1337  CB  ASP A  86      10.140   0.956 -16.457  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      11.358   0.399 -17.167  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      11.432  -0.836 -17.339  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      12.237   1.198 -17.553  1.00  0.00           O  
ATOM   1341  H   ASP A  86      10.475  -1.145 -15.054  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      11.130   1.603 -14.675  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.285   0.350 -16.719  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.978   1.968 -16.797  1.00  0.00           H  
ATOM   1345  N   THR A  87       8.323   0.656 -13.542  1.00  0.00           N  
ATOM   1346  CA  THR A  87       7.107   1.082 -12.860  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.448   1.591 -11.466  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.893   2.588 -11.002  1.00  0.00           O  
ATOM   1349  CB  THR A  87       6.089  -0.066 -12.789  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.766   0.441 -12.791  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       6.236  -0.947 -11.562  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.628  -0.269 -13.445  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.682   1.898 -13.427  1.00  0.00           H  
ATOM   1354  HB  THR A  87       6.211  -0.692 -13.661  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.613   0.934 -13.601  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       7.280  -1.161 -11.395  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.698  -1.871 -11.716  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.830  -0.435 -10.701  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.383   0.910 -10.814  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.824   1.301  -9.484  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.315   2.738  -9.502  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.802   3.598  -8.787  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.929   0.374  -9.004  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.798   0.134 -11.246  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.985   1.217  -8.808  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.133   0.568  -7.962  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.822   0.551  -9.584  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.617  -0.652  -9.126  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.308   2.987 -10.347  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.878   4.319 -10.490  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.793   5.339 -10.825  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.886   6.508 -10.448  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.962   4.346 -11.587  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.039   3.314 -11.294  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.347   4.107 -12.959  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.662   2.254 -10.892  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.337   4.587  -9.550  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.422   5.324 -11.587  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.626   2.528 -10.679  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.858   3.786 -10.774  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.396   2.893 -12.223  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.118   3.803 -13.652  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.886   5.018 -13.311  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.600   3.329 -12.889  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.763   4.884 -11.533  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.654   5.751 -11.918  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.713   5.999 -10.739  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.766   6.779 -10.847  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.879   5.124 -13.081  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.641   5.911 -13.490  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.013   5.346 -14.757  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.220   6.271 -15.947  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       5.770   5.546 -17.126  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.744   3.941 -11.801  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.068   6.695 -12.240  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.532   5.054 -13.938  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.568   4.130 -12.795  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.916   5.862 -12.691  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       5.920   6.939 -13.664  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.464   4.390 -14.975  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       3.953   5.217 -14.593  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       4.271   6.708 -16.216  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       5.908   7.054 -15.663  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.794   5.709 -17.200  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.312   5.882 -17.997  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       5.599   4.524 -17.030  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.967   5.327  -9.618  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.128   5.478  -8.437  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.923   5.995  -7.240  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.419   6.795  -6.453  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.464   4.152  -8.097  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.728   4.713  -9.588  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.350   6.190  -8.672  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.092   4.186  -7.083  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.186   3.353  -8.187  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.644   3.975  -8.776  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.159   5.527  -7.103  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.007   5.942  -5.991  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.518   7.368  -6.181  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.671   8.116  -5.216  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.200   4.980  -5.797  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.269   5.212  -6.869  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.721   3.534  -5.826  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.445   4.261  -6.769  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.505   4.888  -7.758  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.407   5.914  -5.095  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.630   5.169  -4.824  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.824   5.087  -7.843  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.648   6.219  -6.778  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.555   2.882  -6.036  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.972   3.418  -6.595  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.295   3.278  -4.869  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.230   3.500  -6.033  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.327   4.808  -6.474  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.613   3.795  -7.729  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.773   7.740  -7.430  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.260   9.079  -7.740  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.208  10.134  -7.403  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.525  11.318  -7.274  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.642   9.176  -9.217  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.715  10.216  -9.500  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.067  10.266 -10.978  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.360   9.523 -11.271  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.506  10.455 -11.458  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.628   7.102  -8.159  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.136   9.259  -7.137  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.008   8.215  -9.547  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93       9.763   9.433  -9.790  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      11.353  11.186  -9.194  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.602   9.966  -8.937  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      11.267   9.813 -11.545  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.180  11.300 -11.275  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      13.576   8.863 -10.444  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.229   8.940 -12.170  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.397   9.920 -11.512  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.560  11.119 -10.660  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.387  10.995 -12.339  1.00  0.00           H  
ATOM   1458  N   LYS A  94       7.958   9.702  -7.261  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       6.867  10.613  -6.940  1.00  0.00           C  
ATOM   1460  C   LYS A  94       6.753  10.822  -5.432  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.804  11.952  -4.948  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.550  10.077  -7.495  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       4.645  11.158  -8.061  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.828  11.307  -9.561  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       3.615  11.956 -10.209  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       3.401  11.471 -11.601  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.765   8.749  -7.376  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.078  11.558  -7.407  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.769   9.373  -8.282  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.021   9.571  -6.703  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       3.617  10.896  -7.857  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       4.880  12.098  -7.583  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       5.695  11.922  -9.749  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.976  10.328  -9.995  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       2.741  11.725  -9.618  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       3.763  13.026 -10.228  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       4.285  11.077 -11.982  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       3.091  12.255 -12.209  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       2.671  10.729 -11.612  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.597   9.726  -4.695  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.479   9.818  -3.250  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.266   8.470  -2.584  1.00  0.00           C  
ATOM   1483  O   GLY A  95       5.597   8.382  -1.554  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.562   8.851  -5.135  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.378  10.264  -2.855  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.640  10.459  -3.012  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.834   7.417  -3.166  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.696   6.074  -2.609  1.00  0.00           C  
ATOM   1489  C   ALA A  96       7.821   5.763  -1.623  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.497   6.668  -1.133  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.651   5.037  -3.720  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.359   7.543  -3.983  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       5.756   6.037  -2.079  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.930   4.272  -3.471  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.628   4.587  -3.832  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.366   5.512  -4.647  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.011   4.478  -1.332  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.047   4.049  -0.399  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.157   3.278  -1.114  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.878   2.497  -0.496  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.427   3.186   0.699  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.406   2.755   1.768  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97       9.867   3.656   2.719  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.866   1.445   1.827  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      10.759   3.264   3.699  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.758   1.046   2.803  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.201   1.958   3.736  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.089   1.564   4.711  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.437   3.803  -1.750  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.473   4.932   0.049  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.641   3.746   1.178  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.008   2.297   0.252  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.519   4.677   2.686  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.517   0.733   1.093  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.106   3.979   4.430  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.103   0.023   2.832  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      11.841   0.696   5.038  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.288   3.520  -2.417  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      11.312   2.874  -3.249  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.865   1.494  -3.738  1.00  0.00           C  
ATOM   1521  O   GLU A  98      11.691   0.671  -4.132  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.657   2.781  -2.503  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.924   1.437  -1.832  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.703   1.577  -0.539  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.525   2.601   0.154  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      14.489   0.661  -0.218  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.678   4.161  -2.835  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.453   3.503  -4.116  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      13.453   2.964  -3.208  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.682   3.548  -1.744  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.980   0.961  -1.615  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      13.491   0.818  -2.511  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.558   1.251  -3.729  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.018  -0.026  -4.188  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.591  -1.195  -3.388  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.607  -1.060  -2.709  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.325  -0.219  -5.676  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.103  -0.228  -6.553  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.180   0.803  -6.490  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.883  -1.267  -7.444  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.059   0.799  -7.299  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.766  -1.276  -8.256  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.852  -0.242  -8.184  1.00  0.00           C  
ATOM   1544  H   PHE A  99       8.943   1.946  -3.417  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.949  -0.001  -4.052  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.963   0.584  -6.009  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.839  -1.159  -5.813  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.341   1.617  -5.799  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.596  -2.076  -7.501  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.348   1.608  -7.242  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.606  -2.092  -8.948  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.978  -0.248  -8.818  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.927  -2.343  -3.485  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.353  -3.544  -2.788  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.745  -4.632  -3.785  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.956  -5.527  -4.083  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.229  -4.044  -1.883  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.664  -5.037  -0.810  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.125  -6.334  -1.448  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       9.769  -4.436   0.038  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.128  -2.384  -4.043  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.211  -3.297  -2.182  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.783  -3.191  -1.394  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.481  -4.516  -2.498  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.825  -5.258  -0.166  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.425  -6.625  -2.217  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.178  -7.106  -0.696  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.102  -6.191  -1.886  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100      10.664  -4.336  -0.558  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.965  -5.080   0.879  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       9.460  -3.463   0.390  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.966  -4.544  -4.303  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.455  -5.520  -5.271  1.00  0.00           C  
ATOM   1574  C   GLU A 101      12.626  -6.318  -4.707  1.00  0.00           C  
ATOM   1575  O   GLU A 101      13.711  -5.779  -4.492  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.880  -4.816  -6.562  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.055  -3.869  -6.380  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.811  -2.509  -7.005  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      12.861  -2.410  -8.249  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      12.571  -1.543  -6.249  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.550  -3.806  -4.031  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.646  -6.200  -5.494  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.158  -5.563  -7.290  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.043  -4.249  -6.941  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.234  -3.735  -5.323  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.930  -4.307  -6.838  1.00  0.00           H  
ATOM   1587  N   LYS A 102      12.397  -7.610  -4.480  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      13.432  -8.495  -3.949  1.00  0.00           C  
ATOM   1589  C   LYS A 102      12.882  -9.905  -3.721  1.00  0.00           C  
ATOM   1590  O   LYS A 102      13.438 -10.880  -4.226  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      14.016  -7.932  -2.647  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      15.051  -8.838  -1.995  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      16.425  -8.659  -2.625  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      17.393  -7.979  -1.670  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      16.865  -6.677  -1.175  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.513  -7.980  -4.682  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      14.219  -8.551  -4.686  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      14.488  -6.985  -2.858  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      13.215  -7.772  -1.943  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      15.113  -8.597  -0.944  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      14.741  -9.866  -2.113  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      16.817  -9.629  -2.888  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      16.327  -8.055  -3.515  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      17.565  -8.631  -0.827  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      18.326  -7.806  -2.187  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      16.410  -6.805  -0.248  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      16.164  -6.299  -1.844  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      17.640  -5.991  -1.078  1.00  0.00           H  
ATOM   1609  N   PRO A 103      11.781 -10.039  -2.955  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      11.175 -11.342  -2.674  1.00  0.00           C  
ATOM   1611  C   PRO A 103      10.286 -11.832  -3.811  1.00  0.00           C  
ATOM   1612  O   PRO A 103      10.298 -11.274  -4.909  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      10.339 -11.062  -1.430  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       9.911  -9.645  -1.589  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      11.039  -8.941  -2.300  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      11.923 -12.090  -2.451  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       9.493 -11.734  -1.402  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      10.945 -11.195  -0.548  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       9.008  -9.598  -2.181  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       9.746  -9.201  -0.618  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.648  -8.248  -3.030  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      11.662  -8.426  -1.587  1.00  0.00           H  
ATOM   1623  N   PHE A 104       9.510 -12.877  -3.538  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       8.608 -13.443  -4.535  1.00  0.00           C  
ATOM   1625  C   PHE A 104       7.333 -13.966  -3.879  1.00  0.00           C  
ATOM   1626  O   PHE A 104       6.670 -14.855  -4.413  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       9.300 -14.573  -5.299  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      10.202 -14.090  -6.399  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       9.674 -13.658  -7.605  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      11.576 -14.067  -6.226  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      10.501 -13.213  -8.620  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      12.408 -13.623  -7.237  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      11.870 -13.195  -8.435  1.00  0.00           C  
ATOM   1634  H   PHE A 104       9.543 -13.276  -2.645  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       8.346 -12.659  -5.229  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       9.898 -15.150  -4.610  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       8.549 -15.212  -5.739  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       8.604 -13.671  -7.752  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      11.998 -14.401  -5.290  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      10.078 -12.880  -9.555  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      13.478 -13.609  -7.089  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      12.518 -12.848  -9.226  1.00  0.00           H  
ATOM   1643  N   SER A 105       6.992 -13.408  -2.721  1.00  0.00           N  
ATOM   1644  CA  SER A 105       5.795 -13.820  -1.998  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.209 -12.655  -1.202  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.306 -11.965  -1.676  1.00  0.00           O  
ATOM   1647  CB  SER A 105       6.113 -14.993  -1.067  1.00  0.00           C  
ATOM   1648  OG  SER A 105       5.035 -15.249  -0.181  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.558 -12.703  -2.344  1.00  0.00           H  
ATOM   1650  HA  SER A 105       5.066 -14.141  -2.726  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.295 -15.879  -1.656  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       6.993 -14.760  -0.485  1.00  0.00           H  
ATOM   1653  HG  SER A 105       5.340 -15.801   0.543  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.725 -12.437   0.007  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.247 -11.353   0.859  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.977 -11.338   2.200  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.289 -10.273   2.733  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.730 -11.466   1.113  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.399 -12.763   1.836  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.231 -10.265   1.901  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.445 -13.017   0.333  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.436 -10.419   0.348  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.224 -11.475   0.159  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       3.900 -12.779   2.794  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.731 -13.601   1.242  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.332 -12.828   1.988  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.580 -10.333   2.921  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.151 -10.251   1.891  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.606  -9.358   1.452  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.236 -12.525   2.745  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.919 -12.661   4.028  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.070 -11.665   4.170  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.273 -11.086   5.237  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.443 -14.084   4.190  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.700 -14.470   5.633  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       8.149 -15.910   5.782  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       7.301 -16.815   5.634  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.350 -16.133   6.046  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.949 -13.335   2.277  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.199 -12.469   4.806  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.717 -14.769   3.780  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.368 -14.179   3.643  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.467 -13.825   6.031  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       6.787 -14.332   6.194  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.818 -11.468   3.089  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.942 -10.539   3.100  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.451  -9.097   3.177  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.037  -8.267   3.872  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.805 -10.732   1.853  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.297 -10.614   2.123  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.087 -11.695   1.403  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.857 -12.520   2.330  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.336 -13.512   3.049  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      12.044 -13.801   2.956  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.108 -14.216   3.865  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.608 -11.956   2.265  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.538 -10.751   3.976  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.611 -11.712   1.443  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.533  -9.985   1.121  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.639  -9.647   1.783  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.468 -10.704   3.187  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.399 -12.328   0.861  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.764 -11.224   0.706  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.814 -12.327   2.419  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      11.456 -13.273   2.343  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      11.658 -14.546   3.498  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.082 -14.003   3.940  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      13.716 -14.961   4.406  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.369  -8.810   2.462  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.789  -7.472   2.448  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.429  -7.024   3.865  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.457  -5.832   4.179  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.548  -7.445   1.548  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.693  -6.220   1.722  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       6.270  -4.965   1.829  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.313  -6.328   1.784  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       5.484  -3.839   1.993  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.523  -5.206   1.947  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       4.110  -3.961   2.052  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.946  -9.518   1.931  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.529  -6.794   2.047  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.861  -7.484   0.515  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.938  -8.309   1.765  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       7.344  -4.868   1.782  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.855  -7.302   1.702  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.945  -2.866   2.076  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.449  -5.304   1.995  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       3.495  -3.082   2.181  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.093  -7.990   4.718  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.731  -7.696   6.099  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.780  -6.812   6.762  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.458  -5.954   7.584  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.555  -8.984   6.887  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.183  -9.145   7.538  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.121 -10.437   8.328  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       4.875  -7.954   8.434  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.090  -8.920   4.410  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.791  -7.174   6.091  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.714  -9.813   6.216  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.303  -9.015   7.662  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.428  -9.188   6.766  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       6.073 -10.611   8.806  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       4.898 -11.255   7.660  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.348 -10.362   9.078  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       5.324  -7.063   8.018  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.277  -8.131   9.419  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       3.805  -7.819   8.499  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.038  -7.025   6.392  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.135  -6.243   6.944  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.964  -4.769   6.592  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.014  -3.902   7.465  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.472  -6.760   6.417  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.947  -8.072   7.042  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      10.920  -9.173   6.822  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.296  -8.479   6.469  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.230  -7.720   5.729  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.116  -6.351   8.015  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.383  -6.902   5.351  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.221  -6.006   6.604  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      12.063  -7.933   8.108  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.692  -9.248   5.770  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.018  -8.938   7.370  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.319 -10.113   7.173  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.995  -7.663   6.580  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.185  -8.718   5.421  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.665  -9.345   6.998  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.762  -4.494   5.306  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.581  -3.125   4.832  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.502  -2.405   5.638  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.644  -1.227   5.961  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.221  -3.122   3.346  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.272  -3.681   2.581  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.939  -1.739   2.796  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.737  -5.230   4.659  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.517  -2.604   4.966  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.336  -3.724   3.198  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.067  -3.156   2.697  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.289  -1.679   1.776  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.453  -1.002   3.396  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.877  -1.550   2.824  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.430  -3.121   5.974  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.344  -2.540   6.758  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.895  -1.919   8.040  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.848  -0.704   8.226  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.277  -3.602   7.108  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.420  -3.916   5.880  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.401  -3.136   8.263  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.719  -2.703   5.307  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.372  -4.063   5.699  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.878  -1.764   6.164  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.788  -4.501   7.418  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.049  -4.331   5.106  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.666  -4.639   6.151  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.041  -2.139   8.063  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.982  -3.133   9.174  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.563  -3.809   8.374  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.690  -1.920   6.049  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.711  -2.970   5.025  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.256  -2.355   4.437  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.436  -2.768   8.909  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       8.023  -2.310  10.165  1.00  0.00           C  
ATOM   1802  C   LYS A 114       9.156  -1.314   9.902  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.598  -0.607  10.808  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.546  -3.503  10.969  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.319  -3.110  12.220  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.815  -3.042  11.952  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.422  -1.750  12.479  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.587  -2.008  13.372  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.454  -3.722   8.694  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.248  -1.815  10.733  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.710  -4.116  11.268  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.200  -4.086  10.338  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.977  -2.141  12.552  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.132  -3.844  12.991  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      11.296  -3.877  12.439  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.984  -3.099  10.886  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.748  -1.154  11.640  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      10.668  -1.210  13.032  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      13.312  -1.277  13.231  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.000  -2.938  13.159  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.285  -1.994  14.366  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.600  -1.244   8.648  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.653  -0.319   8.256  1.00  0.00           C  
ATOM   1824  C   HIS A 115      10.045   1.008   7.810  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.688   2.056   7.880  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.497  -0.916   7.129  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.192  -2.186   7.510  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.433  -2.551   8.818  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.700  -3.182   6.746  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.058  -3.714   8.842  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.232  -4.118   7.598  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.184  -1.809   7.969  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.282  -0.146   9.115  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      10.860  -1.126   6.285  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      12.250  -0.199   6.837  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.182  -2.032   9.612  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.688  -3.230   5.666  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.374  -4.243   9.729  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      13.748  -4.906   7.327  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.796   0.946   7.351  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       8.081   2.129   6.891  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.503   2.910   8.067  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.647   4.131   8.146  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.973   1.725   5.929  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.343   0.079   7.323  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.778   2.759   6.356  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.142   2.407   6.030  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.645   0.722   6.161  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.345   1.756   4.916  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.848   2.196   8.977  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.246   2.817  10.153  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.291   3.566  10.978  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.956   4.461  11.754  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.559   1.759  11.020  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.182   1.391  10.545  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.078   2.135  10.933  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.991   0.301   9.712  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.811   1.798  10.497  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.726  -0.040   9.274  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.634   0.710   9.667  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.768   1.227   8.857  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.504   3.523   9.810  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.160   0.862  11.021  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.476   2.131  12.030  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.215   2.986  11.582  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.843  -0.286   9.403  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.958   2.384  10.808  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.591  -0.893   8.627  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.645   0.448   9.325  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.558   3.194  10.807  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.651   3.831  11.538  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.564   5.353  11.445  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.016   6.065  12.341  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      11.000   3.355  10.998  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.174   1.845  11.040  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.626   1.421  10.940  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      13.251   1.690   9.892  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.138   0.821  11.908  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.764   2.474  10.176  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.568   3.542  12.575  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      11.098   3.677   9.972  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.788   3.802  11.584  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.770   1.475  11.971  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.628   1.410  10.215  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.978   5.843  10.357  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.831   7.279  10.151  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.434   7.746  10.551  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.899   8.695   9.980  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       9.100   7.634   8.687  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.424   7.102   8.165  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.266   6.279   6.901  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       9.248   5.566   6.779  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      11.162   6.348   6.033  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.636   5.225   9.678  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.557   7.779  10.773  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       8.306   7.227   8.078  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       9.103   8.710   8.585  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.076   7.937   7.953  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.873   6.482   8.927  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.850   7.069  11.536  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.516   7.414  12.013  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.367   7.086  13.495  1.00  0.00           C  
ATOM   1903  O   TYR A 120       4.279   6.750  13.962  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.454   6.665  11.205  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.037   7.074  11.541  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.616   8.387  11.376  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.122   6.146  12.022  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.322   8.763  11.682  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       0.827   6.515  12.329  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.431   7.824  12.158  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.858   8.196  12.462  1.00  0.00           O  
ATOM   1912  H   TYR A 120       7.328   6.321  11.951  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.378   8.476  11.876  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.612   6.854  10.154  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.549   5.606  11.393  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       3.315   9.119  11.004  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       2.435   5.121  12.155  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       1.012   9.789  11.547  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       0.129   5.779  12.701  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -0.853   9.061  12.879  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.470   7.186  14.232  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.463   6.900  15.662  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.445   7.801  16.402  1.00  0.00           C  
ATOM   1924  O   SER A 121       7.076   8.866  16.895  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.811   5.431  15.911  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.814   4.986  15.015  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.308   7.458  13.804  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.467   7.093  16.033  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.173   5.317  16.922  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       5.927   4.826  15.774  1.00  0.00           H  
ATOM   1931  HG  SER A 121       7.447   4.923  14.130  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -2.927   3.156  15.166  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.627   2.694  15.721  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.845   1.873  14.700  1.00  0.00           C  
ATOM      4  O   MET A   1       0.323   2.153  14.429  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.896   1.861  16.977  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.004   0.834  16.804  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.636   0.224  18.379  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.864  -1.391  18.451  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.352   2.361  14.649  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.732   3.956  14.531  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.527   3.445  15.963  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.044   3.563  15.992  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.991   1.338  17.248  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.173   2.524  17.783  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.818   1.290  16.259  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.617  -0.001  16.240  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.813  -1.278  18.681  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.971  -1.885  17.497  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.338  -1.983  19.219  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.493   0.859  14.136  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.853  -0.001  13.147  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.862  -0.485  12.109  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.569  -1.468  12.328  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.196  -1.197  13.836  1.00  0.00           C  
ATOM     25  CG  LYS A   2       0.838  -0.808  14.879  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.054  -0.155  14.240  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.885   0.598  15.265  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.344   0.494  14.984  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.422   0.682  14.392  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.092   0.579  12.649  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.961  -1.784  14.321  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.291  -1.805  13.088  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.392  -0.111  15.572  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.153  -1.695  15.408  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.667  -0.923  13.790  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.723   0.536  13.479  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.598   1.639  15.248  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.686   0.187  16.244  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.569  -0.452  14.615  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.888   0.655  15.855  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.623   1.205  14.277  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.922   0.213  10.980  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.844  -0.144   9.906  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.222   0.128   8.540  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.624   1.181   8.320  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.153   0.641  10.039  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.600   0.856  11.476  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -4.004   2.128  12.060  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.993   2.900  12.810  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.871   4.198  13.080  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.805   4.873  12.667  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.818   4.822  13.766  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.333   0.988  10.864  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.060  -1.197   9.989  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.025   1.610   9.578  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.933   0.107   9.518  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.677   0.932  11.500  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.284   0.013  12.072  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.195   1.859  12.723  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.623   2.734  11.254  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.791   2.427  13.127  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -3.088   4.408  12.149  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.721   5.847  12.873  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.624   4.320  14.080  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.727   5.797  13.970  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.372  -0.820   7.620  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.830  -0.667   6.274  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.910  -0.903   5.225  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.785  -1.750   5.398  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.654  -1.632   6.017  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.039  -1.290   4.705  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.334  -1.595   7.173  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.863  -1.638   7.848  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.465   0.344   6.177  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.048  -2.635   5.938  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.038  -0.934   4.907  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.518  -0.521   4.192  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.090  -2.172   4.084  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.865  -0.654   7.162  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.039  -2.406   7.070  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.199  -1.696   8.106  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.844  -0.146   4.136  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.818  -0.267   3.060  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.259  -1.098   1.912  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.192  -0.798   1.377  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.220   1.118   2.547  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.460   1.143   1.654  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.610   0.405   2.320  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.857   2.576   1.332  1.00  0.00           C  
ATOM     90  H   LEU A   5      -2.128   0.512   4.056  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.692  -0.762   3.456  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.403   1.755   3.401  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.392   1.526   1.988  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.235   0.640   0.724  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.733  -0.563   1.858  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.519   0.976   2.208  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.391   0.278   3.370  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.644   2.891   2.001  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.207   2.633   0.312  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.000   3.223   1.455  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.988  -2.142   1.535  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.561  -3.010   0.444  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.485  -2.875  -0.761  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.462  -3.611  -0.894  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.514  -4.488   0.873  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.888  -5.338  -0.221  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.749  -4.644   2.180  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.833  -2.331   1.997  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.565  -2.710   0.153  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.526  -4.829   1.029  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.236  -4.724  -0.825  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.666  -5.756  -0.842  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.315  -6.137   0.227  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.102  -5.522   2.701  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.909  -3.772   2.798  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.696  -4.749   1.972  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.166  -1.930  -1.638  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.964  -1.700  -2.836  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.602  -2.701  -3.925  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.564  -2.578  -4.575  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.768  -0.271  -3.378  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.734   0.009  -4.520  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.938   0.750  -2.263  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.373  -1.380  -1.479  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.004  -1.827  -2.573  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.761  -0.187  -3.762  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.748  -0.039  -4.152  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.596  -0.729  -5.296  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.542   0.993  -4.921  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.878   0.580  -1.760  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.930   1.746  -2.682  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.129   0.651  -1.557  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.459  -3.698  -4.114  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.220  -4.724  -5.120  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.495  -5.047  -5.889  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.577  -5.144  -5.309  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.672  -5.991  -4.459  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.352  -7.079  -5.465  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.004  -6.740  -6.616  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.450  -8.270  -5.102  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.268  -3.747  -3.562  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.484  -4.344  -5.812  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.767  -5.747  -3.922  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.404  -6.372  -3.762  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.357  -5.218  -7.199  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.492  -5.536  -8.056  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.597  -7.043  -8.275  1.00  0.00           C  
ATOM    148  O   ASP A   9      -7.919  -7.501  -9.373  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.358  -4.818  -9.401  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.580  -5.002 -10.280  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.572  -4.271 -10.077  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.544  -5.877 -11.170  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.468  -5.130  -7.599  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.388  -5.193  -7.561  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.220  -3.761  -9.226  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.496  -5.206  -9.926  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.320  -7.810  -7.223  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.379  -9.265  -7.299  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.749  -9.865  -5.946  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.685  -9.190  -4.918  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -6.035  -9.827  -7.766  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.137 -11.197  -8.417  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -7.159 -11.238  -9.537  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -7.402 -10.182 -10.156  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -7.716 -12.326  -9.793  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.068  -7.387  -6.377  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.140  -9.530  -8.017  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -5.602  -9.143  -8.482  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -5.376  -9.905  -6.914  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -5.172 -11.461  -8.823  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -6.419 -11.919  -7.664  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.137 -11.136  -5.954  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.516 -11.826  -4.727  1.00  0.00           C  
ATOM    174  C   GLU A  11      -7.285 -12.208  -3.912  1.00  0.00           C  
ATOM    175  O   GLU A  11      -7.306 -12.172  -2.682  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.334 -13.078  -5.054  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -10.654 -12.778  -5.743  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.756 -12.423  -4.763  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -11.432 -12.012  -3.629  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -12.942 -12.555  -5.131  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.168 -11.621  -6.804  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -9.125 -11.153  -4.142  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -8.750 -13.715  -5.701  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -9.543 -13.606  -4.136  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -10.512 -11.947  -6.418  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -10.959 -13.649  -6.305  1.00  0.00           H  
ATOM    187  N   SER A  12      -6.212 -12.576  -4.606  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.970 -12.965  -3.946  1.00  0.00           C  
ATOM    189  C   SER A  12      -4.436 -11.832  -3.076  1.00  0.00           C  
ATOM    190  O   SER A  12      -5.097 -10.809  -2.904  1.00  0.00           O  
ATOM    191  CB  SER A  12      -3.920 -13.364  -4.984  1.00  0.00           C  
ATOM    192  OG  SER A  12      -2.719 -13.786  -4.360  1.00  0.00           O  
ATOM    193  H   SER A  12      -6.256 -12.585  -5.585  1.00  0.00           H  
ATOM    194  HA  SER A  12      -5.182 -13.816  -3.318  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -4.303 -14.177  -5.584  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -3.705 -12.518  -5.618  1.00  0.00           H  
ATOM    197  HG  SER A  12      -2.857 -14.638  -3.942  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.234 -12.022  -2.539  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.598 -11.021  -1.691  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.417 -10.769  -0.423  1.00  0.00           C  
ATOM    201  O   ILE A  13      -3.023 -11.176   0.669  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -2.400  -9.702  -2.466  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -1.208  -9.825  -3.417  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -2.205  -8.525  -1.517  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       0.112 -10.036  -2.706  1.00  0.00           C  
ATOM    206  H   ILE A  13      -2.758 -12.852  -2.723  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -1.625 -11.396  -1.408  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -3.290  -9.526  -3.046  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -1.367 -10.665  -4.076  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -1.129  -8.922  -4.003  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -1.506  -8.800  -0.740  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -3.152  -8.261  -1.071  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -1.818  -7.680  -2.066  1.00  0.00           H  
ATOM    214 HD11 ILE A  13       0.263 -11.091  -2.533  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       0.100  -9.515  -1.760  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       0.915  -9.654  -3.318  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.552 -10.097  -0.578  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.424  -9.790   0.553  1.00  0.00           C  
ATOM    219  C   THR A  14      -5.784 -11.051   1.336  1.00  0.00           C  
ATOM    220  O   THR A  14      -6.139 -10.979   2.513  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.697  -9.097   0.065  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.513 -10.000  -0.660  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.426  -7.905  -0.828  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.812  -9.798  -1.474  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.889  -9.117   1.207  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.255  -8.748   0.921  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -8.436  -9.816  -0.475  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.691  -7.265  -0.363  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.341  -7.352  -0.979  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.051  -8.247  -1.782  1.00  0.00           H  
ATOM    231  N   SER A  15      -5.691 -12.207   0.680  1.00  0.00           N  
ATOM    232  CA  SER A  15      -6.007 -13.479   1.322  1.00  0.00           C  
ATOM    233  C   SER A  15      -4.774 -14.096   1.981  1.00  0.00           C  
ATOM    234  O   SER A  15      -4.716 -15.307   2.194  1.00  0.00           O  
ATOM    235  CB  SER A  15      -6.590 -14.455   0.299  1.00  0.00           C  
ATOM    236  OG  SER A  15      -7.008 -15.658   0.922  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.404 -12.203  -0.257  1.00  0.00           H  
ATOM    238  HA  SER A  15      -6.749 -13.288   2.083  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -7.442 -14.001  -0.185  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -5.839 -14.690  -0.440  1.00  0.00           H  
ATOM    241  HG  SER A  15      -6.244 -16.116   1.280  1.00  0.00           H  
ATOM    242  N   SER A  16      -3.791 -13.260   2.304  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.565 -13.730   2.939  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.805 -12.565   3.566  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.477 -12.589   4.753  1.00  0.00           O  
ATOM    246  CB  SER A  16      -1.676 -14.445   1.920  1.00  0.00           C  
ATOM    247  OG  SER A  16      -0.451 -14.849   2.505  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.891 -12.306   2.113  1.00  0.00           H  
ATOM    249  HA  SER A  16      -2.840 -14.426   3.718  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -2.189 -15.320   1.549  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -1.465 -13.777   1.098  1.00  0.00           H  
ATOM    252  HG  SER A  16      -0.626 -15.344   3.309  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.536 -11.545   2.759  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.822 -10.362   3.225  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.561  -9.715   4.392  1.00  0.00           C  
ATOM    256  O   LEU A  17      -0.973  -9.453   5.441  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.657  -9.365   2.071  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.013  -8.020   2.429  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.070  -7.028   2.888  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       1.066  -8.194   3.489  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.829 -11.587   1.824  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.155 -10.676   3.566  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.052  -9.833   1.309  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.634  -9.169   1.656  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.453  -7.611   1.543  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.617  -6.058   3.029  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.501  -7.363   3.819  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -1.846  -6.958   2.139  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.740  -7.351   3.459  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.617  -9.102   3.296  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.607  -8.252   4.465  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.856  -9.471   4.211  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.667  -8.870   5.263  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.602  -9.715   6.530  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.307  -9.212   7.613  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.119  -8.724   4.801  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.202  -8.649   3.389  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.275  -9.711   3.358  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.263  -7.890   5.476  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.689  -9.579   5.136  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.541  -7.824   5.223  1.00  0.00           H  
ATOM    282  HG  SER A  18      -4.514  -8.067   3.059  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.865 -11.010   6.383  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.821 -11.930   7.513  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.466 -11.860   8.207  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.378 -11.901   9.434  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -4.104 -13.349   7.048  1.00  0.00           C  
ATOM    288  H   ALA A  19      -4.084 -11.356   5.492  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.592 -11.641   8.212  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.651 -13.321   6.117  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -4.690 -13.864   7.795  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -3.170 -13.873   6.900  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.411 -11.745   7.405  1.00  0.00           N  
ATOM    294  CA  ILE A  20      -0.055 -11.658   7.930  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.082 -10.468   8.872  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.277 -10.640  10.074  1.00  0.00           O  
ATOM    297  CB  ILE A  20       0.983 -11.544   6.786  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.165 -12.896   6.102  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.318 -11.028   7.306  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.775 -12.793   4.722  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.552 -11.712   6.436  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.145 -12.561   8.488  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.610 -10.839   6.061  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       1.812 -13.512   6.706  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.202 -13.375   6.006  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.546 -11.504   8.249  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.260  -9.959   7.446  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.095 -11.256   6.591  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.372 -11.895   4.658  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       0.988 -12.754   3.983  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.399 -13.654   4.539  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.030  -9.261   8.326  1.00  0.00           N  
ATOM    313  CA  LEU A  21       0.070  -8.054   9.135  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.841  -8.155  10.354  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.539  -7.618  11.419  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.299  -6.839   8.297  1.00  0.00           C  
ATOM    317  CG  LEU A  21       0.500  -6.703   7.005  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -0.426  -6.437   5.833  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       1.539  -5.601   7.139  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.192  -9.177   7.361  1.00  0.00           H  
ATOM    321  HA  LEU A  21       1.094  -7.956   9.465  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.348  -6.904   8.048  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.139  -5.952   8.888  1.00  0.00           H  
ATOM    324  HG  LEU A  21       1.020  -7.630   6.813  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.134  -7.249   5.747  1.00  0.00           H  
ATOM    326 HD12 LEU A  21       0.154  -6.367   4.926  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -0.956  -5.511   5.996  1.00  0.00           H  
ATOM    328 HD21 LEU A  21       1.790  -5.471   8.182  1.00  0.00           H  
ATOM    329 HD22 LEU A  21       1.138  -4.678   6.748  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       2.425  -5.873   6.587  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.954  -8.864  10.189  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.906  -9.055  11.273  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.269  -9.855  12.403  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.606  -9.671  13.572  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.157  -9.765  10.767  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.427  -9.354  11.496  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.268 -10.541  11.924  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.909 -11.191  12.928  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.286 -10.819  11.256  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.133  -9.277   9.318  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.183  -8.084  11.646  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -4.282  -9.541   9.718  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.025 -10.828  10.888  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.155  -8.790  12.375  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -6.017  -8.731  10.839  1.00  0.00           H  
ATOM    346  N   GLU A  23      -1.337 -10.737  12.046  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.645 -11.553  13.031  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.473 -10.747  13.685  1.00  0.00           C  
ATOM    349  O   GLU A  23       0.758 -10.906  14.872  1.00  0.00           O  
ATOM    350  CB  GLU A  23      -0.082 -12.811  12.364  1.00  0.00           C  
ATOM    351  CG  GLU A  23       0.974 -13.527  13.191  1.00  0.00           C  
ATOM    352  CD  GLU A  23       0.791 -15.032  13.197  1.00  0.00           C  
ATOM    353  OE1 GLU A  23      -0.267 -15.501  13.666  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.708 -15.743  12.733  1.00  0.00           O  
ATOM    355  H   GLU A  23      -1.101 -10.835  11.098  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -1.359 -11.841  13.788  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.892 -13.501  12.181  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       0.362 -12.534  11.418  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       1.946 -13.299  12.783  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       0.917 -13.167  14.208  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.099  -9.879  12.898  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.185  -9.040  13.392  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.652  -7.900  14.261  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.417  -7.220  14.942  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.986  -8.466  12.220  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.437  -9.518  11.220  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.367 -10.545  11.835  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.451 -10.152  12.316  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       4.012 -11.742  11.836  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.823  -9.799  11.961  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.833  -9.659  13.989  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.374  -7.744  11.700  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.863  -7.969  12.609  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       2.566 -10.028  10.837  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.952  -9.026  10.408  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.336  -7.695  14.229  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.266  -6.638  15.014  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.568  -5.408  14.182  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.153  -4.300  14.523  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.226  -8.261  13.669  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.185  -7.003  15.447  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.411  -6.366  15.806  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.292  -5.603  13.085  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.649  -4.504  12.196  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.155  -4.454  11.962  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.912  -5.234  12.540  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.922  -4.652  10.858  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.562  -4.372  10.936  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.035  -3.078  11.099  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.490  -5.403  10.848  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.390  -2.816  11.172  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.846  -5.151  10.921  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.291  -3.856  11.083  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.640  -3.601  11.157  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.591  -6.510  12.866  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.337  -3.583  12.665  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.051  -5.661  10.501  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.353  -3.965  10.144  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.327  -2.265  11.169  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.139  -6.415  10.720  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.737  -1.802  11.299  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.551  -5.967  10.849  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.857  -3.274  12.033  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.579  -3.533  11.104  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.992  -3.373  10.780  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.179  -3.157   9.281  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.492  -2.054   8.833  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.585  -2.197  11.560  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.954  -2.469  12.101  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.178  -2.953  13.372  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -8.176  -2.322  11.536  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.477  -3.093  13.566  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.105  -2.716  12.467  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.924  -2.947  10.675  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.502  -4.281  11.067  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.938  -1.964  12.393  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.648  -1.337  10.909  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.487  -3.164  14.035  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.381  -1.962  10.538  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.946  -3.453  14.470  1.00  0.00           H  
ATOM    421  HE2 HIS A  27     -10.067  -2.811  12.306  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.980  -4.217   8.483  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.119  -4.150   7.024  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.522  -3.745   6.586  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.517  -4.197   7.153  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.807  -5.576   6.558  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.073  -6.208   7.690  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.598  -5.561   8.939  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.402  -3.467   6.595  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.729  -6.095   6.347  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.197  -5.537   5.668  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -4.269  -7.268   7.707  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.015  -6.022   7.589  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.456  -6.099   9.315  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.824  -5.508   9.691  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.588  -2.886   5.574  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.876  -2.420   5.067  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.081  -2.741   3.598  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.080  -2.334   3.006  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.054  -0.927   5.319  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.494  -0.560   5.623  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.056  -1.114   6.591  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.059   0.282   4.894  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.744  -2.571   5.185  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.623  -2.947   5.610  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.444  -0.639   6.160  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.741  -0.383   4.445  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.129  -3.463   3.029  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.138  -3.879   1.616  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.316  -3.339   0.806  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.480  -3.571   1.134  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.123  -5.403   1.520  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.402  -5.937   1.813  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.127  -6.054   2.455  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.359  -3.728   3.562  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.229  -3.508   1.171  1.00  0.00           H  
ATOM    457  HB  THR A  30      -6.861  -5.683   0.509  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -8.534  -6.745   1.312  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.605  -6.842   1.933  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.649  -6.470   3.304  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.417  -5.316   2.797  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.992  -2.642  -0.278  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.002  -2.084  -1.169  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.088  -2.903  -2.455  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.608  -4.035  -2.511  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.685  -0.629  -1.480  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.045  -2.518  -0.494  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.955  -2.124  -0.661  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.426  -0.114  -0.567  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.550  -0.159  -1.925  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.855  -0.580  -2.169  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.701  -2.329  -3.486  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.843  -3.020  -4.766  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.141  -2.259  -5.887  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.693  -2.857  -6.866  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.324  -3.203  -5.114  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.201  -3.523  -3.915  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.674  -3.533  -4.291  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.453  -4.547  -3.470  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.212  -3.901  -2.364  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.066  -1.427  -3.384  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.383  -3.992  -4.669  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.689  -2.293  -5.567  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.415  -4.009  -5.826  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.932  -4.496  -3.532  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.039  -2.776  -3.152  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.087  -2.550  -4.116  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.766  -3.783  -5.338  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -15.148  -5.059  -4.120  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.760  -5.261  -3.051  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.125  -4.382  -2.228  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.390  -2.901  -2.589  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.670  -3.955  -1.479  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.044  -0.942  -5.742  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.395  -0.110  -6.746  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.056   1.263  -6.175  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.165   1.489  -4.970  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.293   0.043  -7.976  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.258  -0.992  -8.027  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.527   0.020  -9.281  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.417  -0.520  -4.940  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.478  -0.600  -7.039  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.812   0.989  -7.915  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.809  -0.877  -8.805  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.564  -0.443  -9.126  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.387   1.032  -9.634  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.083  -0.543 -10.016  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.648   2.176  -7.048  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.297   3.526  -6.631  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.532   4.288  -6.164  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.513   4.937  -5.119  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.615   4.275  -7.776  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.381   3.581  -8.354  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.928   4.270  -9.632  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.256   3.556  -7.329  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.582   1.936  -7.996  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.608   3.446  -5.803  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.335   4.408  -8.571  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.316   5.249  -7.416  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.633   2.559  -8.599  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.915   3.971  -9.863  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.965   5.340  -9.496  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -5.580   3.986 -10.445  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.618   3.124  -6.408  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.916   4.564  -7.144  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.437   2.963  -7.707  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.608   4.197  -6.939  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.852   4.872  -6.591  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.352   4.395  -5.231  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.688   5.200  -4.361  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.915   4.616  -7.664  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.330   5.869  -8.420  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -13.683   6.381  -7.951  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -14.778   5.863  -8.768  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -15.105   6.350  -9.964  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.424   7.363 -10.485  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -16.116   5.822 -10.640  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.567   3.659  -7.757  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.652   5.932  -6.538  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.525   3.905  -8.377  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.793   4.196  -7.195  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.591   6.638  -8.257  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -12.387   5.639  -9.474  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.836   6.073  -6.928  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.684   7.460  -8.006  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -15.298   5.115  -8.408  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.660   7.766  -9.980  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -14.674   7.723 -11.384  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -16.632   5.059 -10.253  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -16.361   6.187 -11.539  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.384   3.078  -5.054  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.829   2.487  -3.800  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.839   2.797  -2.683  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.217   2.908  -1.517  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.989   0.973  -3.953  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.792   0.567  -5.178  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.252   0.313  -4.861  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.536  -0.272  -3.794  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.114   0.702  -5.678  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.095   2.491  -5.784  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.785   2.920  -3.548  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.009   0.524  -4.026  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -12.489   0.585  -3.077  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.730   1.357  -5.911  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.366  -0.337  -5.588  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.567   2.940  -3.048  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.524   3.244  -2.077  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.572   4.711  -1.665  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.143   5.070  -0.569  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.156   2.892  -2.640  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.325   2.844  -3.993  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.697   2.632  -1.201  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.394   3.148  -1.919  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.989   3.447  -3.552  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.114   1.834  -2.850  1.00  0.00           H  
ATOM    576  N   GLU A  38      -9.110   5.555  -2.541  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.224   6.977  -2.247  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.362   7.212  -1.265  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.269   8.065  -0.382  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.460   7.774  -3.528  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.224   7.899  -4.403  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.547   8.386  -5.802  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.493   7.847  -6.414  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.855   9.305  -6.286  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.452   5.213  -3.393  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.301   7.300  -1.795  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.234   7.290  -4.102  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.787   8.768  -3.262  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.543   8.601  -3.945  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.749   6.933  -4.475  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.427   6.431  -1.412  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.574   6.535  -0.524  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.194   6.030   0.862  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.625   6.577   1.878  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.753   5.731  -1.079  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.952   5.677  -0.144  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.815   4.554   0.872  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.153   3.884   1.143  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.817   3.442  -0.115  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.432   5.757  -2.126  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.853   7.576  -0.455  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -14.071   6.176  -2.010  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.426   4.719  -1.267  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.029   6.616   0.382  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.845   5.515  -0.729  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.126   3.817   0.488  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.432   4.961   1.795  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -15.988   3.023   1.773  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.796   4.585   1.653  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.109   3.307  -0.864  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.504   4.158  -0.426  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.316   2.544   0.040  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.374   4.983   0.890  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.916   4.400   2.143  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.916   5.324   2.829  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.908   5.450   4.053  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.276   3.034   1.888  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.197   2.054   1.177  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.646   0.935   2.104  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.040  -0.309   1.324  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.404  -1.438   2.224  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.063   4.598   0.043  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.775   4.272   2.786  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.395   3.173   1.278  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.985   2.603   2.833  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.068   2.585   0.824  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.670   1.625   0.338  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.836   0.687   2.772  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.496   1.274   2.676  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.887  -0.073   0.698  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.207  -0.608   0.704  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.950  -1.085   3.037  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.544  -1.906   2.577  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.979  -2.135   1.709  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.074   5.970   2.028  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.068   6.888   2.549  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.640   8.291   2.740  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.056   9.118   3.441  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.850   6.966   1.609  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.264   5.572   1.377  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.792   7.901   2.175  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.513   5.440   0.069  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.133   5.827   1.058  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.735   6.511   3.506  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.182   7.370   0.666  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.577   5.339   2.177  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.066   4.847   1.375  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.885   7.941   3.251  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.930   8.891   1.766  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.810   7.537   1.911  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.644   4.442  -0.322  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.463   5.626   0.238  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.897   6.158  -0.640  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.783   8.557   2.109  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.428   9.862   2.208  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.622  10.285   3.663  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.761  11.472   3.959  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.773   9.840   1.487  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.770  10.603   0.172  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -13.122  10.530  -0.519  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.114  11.283  -1.840  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -13.474  12.717  -1.666  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.200   7.861   1.562  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.793  10.580   1.723  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -12.039   8.816   1.283  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.519  10.280   2.131  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.532  11.638   0.367  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.020  10.176  -0.478  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.364   9.495  -0.708  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.870  10.964   0.129  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -12.125  11.219  -2.270  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -13.825  10.819  -2.508  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -13.290  13.015  -0.686  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -14.483  12.860  -1.877  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.909  13.308  -2.308  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.632   9.312   4.571  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.811   9.597   5.988  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.789   8.845   6.834  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.101   9.437   7.667  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.228   9.225   6.430  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.312   9.772   5.516  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.582   8.945   5.559  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.672   7.954   4.804  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.486   9.287   6.350  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.519   8.385   4.282  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.668  10.656   6.130  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.314   8.148   6.452  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.396   9.612   7.424  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.547  10.781   5.821  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -12.940   9.780   4.502  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.696   7.538   6.618  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.761   6.703   7.363  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.326   7.186   7.178  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.803   7.199   6.063  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.882   5.245   6.916  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.091   4.237   8.047  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -7.983   4.355   9.080  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.452   4.440   8.694  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.273   7.123   5.943  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.018   6.771   8.409  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.718   5.168   6.237  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -7.982   4.974   6.386  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.061   3.237   7.638  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.730   3.374   9.453  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.319   4.976   9.898  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.112   4.802   8.624  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -10.853   3.485   8.997  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.122   4.903   7.984  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.347   5.077   9.559  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.692   7.576   8.278  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.314   8.051   8.239  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.355   6.884   8.031  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.648   6.476   8.951  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.968   8.792   9.532  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.837   9.770   9.380  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.533   9.323   9.234  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -4.078  11.133   9.386  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.491  10.219   9.094  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -3.039  12.035   9.246  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.744  11.576   9.101  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.161   7.536   9.138  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.222   8.732   7.406  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.835   9.339   9.869  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.687   8.072  10.287  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.334   8.261   9.227  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -5.090  11.493   9.499  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.479   9.858   8.981  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -3.240  13.096   9.251  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.930  12.279   8.992  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.349   6.344   6.817  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.489   5.214   6.485  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.011   5.604   6.527  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.541   6.367   5.683  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.842   4.676   5.098  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.060   3.799   5.088  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.030   2.545   5.677  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.235   4.227   4.491  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.150   1.734   5.669  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.358   3.420   4.480  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.315   2.173   5.070  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.944   6.710   6.130  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.668   4.440   7.213  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.025   5.506   4.432  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.011   4.096   4.724  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.120   2.201   6.145  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.270   5.203   4.029  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.112   0.760   6.131  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.268   3.766   4.012  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.191   1.541   5.064  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.254   5.078   7.508  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.176   5.369   7.645  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.015   4.644   6.597  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.147   5.036   6.309  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.507   4.845   9.042  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.470   3.744   9.267  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.731   4.153   8.555  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.374   6.431   7.596  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.524   4.482   9.063  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.384   5.635   9.767  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.087   2.824   8.852  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.657   3.631  10.325  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.212   3.293   8.116  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.401   4.655   9.236  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.451   3.582   6.031  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.139   2.795   5.018  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.169   2.289   3.957  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.869   1.714   4.275  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.848   1.594   5.654  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.888   1.012   4.710  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.475   2.010   6.968  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.447   3.322   6.300  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.884   3.424   4.550  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.112   0.831   5.858  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.551   1.124   3.691  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       3.027  -0.036   4.931  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.824   1.535   4.840  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.700   2.124   7.711  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.986   2.953   6.834  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.177   1.259   7.286  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.522   2.505   2.698  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.300   2.071   1.578  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.455   1.057   0.726  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.687   1.018   0.738  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.716   3.259   0.685  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.138   4.454   1.542  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.841   2.847  -0.254  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.416   4.223   2.319  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.358   2.967   2.518  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.193   1.608   1.972  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.134   3.541   0.083  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.355   4.674   2.253  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.288   5.312   0.903  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.473   2.122   0.237  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.422   2.413  -1.149  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.427   3.716  -0.515  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.330   3.310   2.890  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.244   4.141   1.631  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.585   5.052   2.989  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.285   0.242  -0.015  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.324  -0.767  -0.872  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.533  -1.029  -2.102  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.553  -1.715  -2.032  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.548  -2.088  -0.114  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.208  -3.124  -1.014  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.386  -1.841   1.127  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.262   0.321   0.010  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.286  -0.393  -1.190  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.413  -2.471   0.196  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.073  -2.687  -1.492  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.504  -3.446  -1.767  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.514  -3.973  -0.421  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.553  -2.775   1.641  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.866  -1.157   1.781  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.335  -1.411   0.839  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.109  -0.469  -3.225  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.831  -0.630  -4.480  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.403  -1.906  -5.196  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.464  -1.879  -6.070  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.601   0.583  -5.386  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.165   0.458  -6.802  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.667   0.219  -6.762  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.844   1.703  -7.615  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.710   0.069  -3.207  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.883  -0.699  -4.249  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.052   1.446  -4.915  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.464   0.753  -5.460  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.705  -0.388  -7.292  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.940  -0.478  -7.541  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.185   1.153  -6.918  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.942  -0.189  -5.802  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -1.409   2.540  -7.230  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.108   1.536  -8.649  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.212   1.918  -7.543  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.019  -3.022  -4.823  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.706  -4.308  -5.434  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.127  -4.324  -6.900  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.160  -4.891  -7.256  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.398  -5.441  -4.670  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.436  -6.548  -4.280  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.031  -7.324  -5.171  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.089  -6.638  -3.084  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.703  -2.979  -4.123  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.364  -4.449  -5.376  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.840  -5.042  -3.769  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.175  -5.866  -5.288  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.321  -3.687  -7.744  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.607  -3.613  -9.173  1.00  0.00           C  
ATOM    848  C   VAL A  53      -0.694  -5.003  -9.802  1.00  0.00           C  
ATOM    849  O   VAL A  53       0.266  -5.484 -10.404  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.463  -2.783  -9.919  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       1.862  -3.274  -9.585  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.227  -2.822 -11.422  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.481  -3.248  -7.394  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.560  -3.118  -9.294  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.383  -1.756  -9.593  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       2.556  -2.449  -9.643  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       2.153  -4.038 -10.291  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       1.872  -3.684  -8.588  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.432  -1.851 -11.844  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.800  -3.092 -11.619  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.884  -3.556 -11.869  1.00  0.00           H  
ATOM    862  N   TRP A  54      -1.857  -5.637  -9.675  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.069  -6.960 -10.246  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.229  -6.858 -11.762  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.272  -7.052 -12.511  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.302  -7.621  -9.619  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.712  -8.895 -10.295  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -4.923  -9.169 -10.864  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.909 -10.066 -10.475  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.922 -10.441 -11.384  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.697 -11.012 -11.158  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.600 -10.407 -10.124  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.217 -12.274 -11.497  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.125 -11.660 -10.460  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.931 -12.580 -11.141  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.591  -5.199  -9.195  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.197  -7.560 -10.028  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.092  -7.848  -8.585  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.134  -6.934  -9.667  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.753  -8.478 -10.891  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.675 -10.869 -11.843  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.965  -9.708  -9.599  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.826 -12.996 -12.022  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.116 -11.941 -10.197  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.519 -13.549 -11.383  1.00  0.00           H  
ATOM    886  N   MET A  55      -3.441  -6.540 -12.207  1.00  0.00           N  
ATOM    887  CA  MET A  55      -3.718  -6.396 -13.630  1.00  0.00           C  
ATOM    888  C   MET A  55      -4.840  -5.384 -13.879  1.00  0.00           C  
ATOM    889  O   MET A  55      -5.745  -5.639 -14.674  1.00  0.00           O  
ATOM    890  CB  MET A  55      -4.095  -7.752 -14.233  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.036  -7.779 -15.752  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.357  -8.767 -16.480  1.00  0.00           S  
ATOM    893  CE  MET A  55      -6.188  -7.534 -17.479  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.163  -6.388 -11.562  1.00  0.00           H  
ATOM    895  HA  MET A  55      -2.817  -6.041 -14.108  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -3.417  -8.503 -13.853  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -5.101  -8.001 -13.928  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -4.117  -6.768 -16.120  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -3.085  -8.196 -16.053  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -5.547  -6.673 -17.595  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -7.106  -7.237 -16.993  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -6.414  -7.949 -18.451  1.00  0.00           H  
ATOM    903  N   PRO A  56      -4.799  -4.214 -13.207  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -5.816  -3.178 -13.374  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.522  -2.265 -14.562  1.00  0.00           C  
ATOM    906  O   PRO A  56      -4.687  -2.585 -15.408  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -5.714  -2.404 -12.064  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.271  -2.484 -11.700  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -3.763  -3.802 -12.235  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -6.805  -3.599 -13.474  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.028  -1.381 -12.218  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.335  -2.870 -11.315  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -3.733  -1.665 -12.153  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.162  -2.452 -10.625  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -2.809  -3.667 -12.724  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.678  -4.518 -11.434  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.211  -1.130 -14.619  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -6.018  -0.174 -15.704  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.397   1.237 -15.262  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.127   1.942 -15.957  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -6.847  -0.582 -16.923  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -6.510  -1.977 -17.411  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -5.373  -2.180 -17.886  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -7.383  -2.865 -17.318  1.00  0.00           O  
ATOM    925  H   ASP A  57      -6.862  -0.929 -13.915  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -4.973  -0.185 -15.972  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.894  -0.555 -16.663  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -6.661   0.116 -17.725  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.893   1.643 -14.100  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.188   2.967 -13.585  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.952   3.838 -13.456  1.00  0.00           C  
ATOM    932  O   GLY A  58      -5.057   5.058 -13.328  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.316   1.039 -13.588  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.887   3.452 -14.251  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.647   2.867 -12.612  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.777   3.214 -13.485  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.521   3.945 -13.367  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.429   4.646 -12.015  1.00  0.00           C  
ATOM    939  O   ASP A  59      -3.083   5.663 -11.787  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.391   4.969 -14.495  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -2.442   4.328 -15.868  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -1.447   3.681 -16.258  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -3.476   4.470 -16.552  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.754   2.240 -13.586  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.713   3.232 -13.444  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.199   5.681 -14.422  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.449   5.489 -14.396  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.616   4.093 -11.121  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.458   4.678  -9.804  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.249   5.589  -9.704  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.219   5.887  -8.606  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.121   3.281 -11.358  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.344   5.250  -9.569  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -1.355   3.883  -9.080  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.259   6.034 -10.850  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.415   6.914 -10.883  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.146   8.203 -10.113  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.861   8.535  -9.167  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.806   7.262 -12.330  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.159   7.945 -12.362  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       1.815   6.014 -13.201  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.154   5.767 -11.696  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.244   6.395 -10.422  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.072   7.948 -12.726  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.806   7.493 -11.626  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.035   8.994 -12.137  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.594   7.834 -13.344  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.278   5.202 -12.660  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.373   6.209 -14.104  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       0.800   5.746 -13.455  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.114   8.929 -10.527  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.256  10.172  -9.897  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.971   9.941  -8.563  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.288  10.894  -7.850  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.161  10.937 -10.849  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.379  10.135 -11.267  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.360   9.441 -12.283  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -3.446  10.227 -10.482  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.417   8.626 -11.287  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.640  10.746  -9.725  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.494  11.825 -10.367  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -0.603  11.196 -11.736  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -3.389  10.800  -9.688  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -4.247   9.719 -10.728  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.232   8.677  -8.233  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.916   8.339  -6.990  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.038   8.621  -5.774  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.522   9.101  -4.749  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.339   6.869  -6.995  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.119   6.472  -5.777  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.217   7.214  -5.370  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.755   5.360  -5.033  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.935   6.856  -4.247  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.471   4.996  -3.908  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.562   5.746  -3.514  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.964   7.957  -8.840  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.802   8.955  -6.926  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.955   6.682  -7.862  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.456   6.248  -7.045  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.510   8.082  -5.943  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.902   4.773  -5.342  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.788   7.444  -3.940  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.176   4.128  -3.338  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.124   5.465  -2.635  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.252   8.314  -5.888  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.192   8.531  -4.790  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.024   9.921  -4.181  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.208  10.108  -2.978  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.653   8.352  -5.255  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.866   6.940  -5.805  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.619   8.630  -4.109  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.997   6.893  -7.310  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.580   7.929  -6.728  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.988   7.791  -4.029  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.847   9.069  -6.039  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.769   6.527  -5.381  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.026   6.321  -5.525  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.634   8.521  -4.461  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.437   7.928  -3.309  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.469   9.636  -3.748  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.494   7.786  -7.657  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.016   6.832  -7.754  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.574   6.026  -7.594  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.669  10.891  -5.015  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.474  12.258  -4.552  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.778  12.357  -3.687  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.819  13.119  -2.724  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.372  13.216  -5.741  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.544  14.175  -5.814  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.700  13.706  -5.753  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.306  15.396  -5.932  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.533  10.683  -5.963  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.331  12.529  -3.950  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.346  12.641  -6.656  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.537  13.792  -5.658  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.795  11.573  -4.028  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.035  11.569  -3.267  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.768  11.089  -1.846  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.310  11.631  -0.884  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.071  10.673  -3.953  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.326  10.466  -3.152  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -6.354  11.394  -3.193  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -5.478   9.339  -2.360  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -7.508  11.203  -2.459  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -6.629   9.142  -1.623  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.647  10.076  -1.673  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.707  10.981  -4.800  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.407  12.584  -3.231  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.353  11.118  -4.895  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.631   9.704  -4.137  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -6.246  12.276  -3.808  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -4.682   8.609  -2.319  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -8.303  11.934  -2.499  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -6.735   8.259  -1.012  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.549   9.923  -1.099  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.910  10.081  -1.721  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.555   9.547  -0.414  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.862  10.623   0.416  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.206  10.846   1.576  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.637   8.308  -0.538  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.407   7.139  -1.158  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.078   7.909   0.822  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.542   7.229  -2.662  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.497   9.700  -2.523  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.467   9.249   0.086  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.192   8.564  -1.180  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.895   6.217  -0.926  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.401   7.108  -0.736  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.659   8.634   1.135  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.383   6.936   0.749  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.879   7.875   1.544  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.753   7.851  -3.058  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.501   7.660  -2.913  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.470   6.240  -3.089  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.102  11.304  -0.197  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.824  12.373   0.481  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.042  13.627   0.576  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.214  14.511   1.394  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.128  12.686  -0.251  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       1.921  13.136  -1.674  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       1.584  14.618  -1.753  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       2.359  15.310  -2.862  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       1.561  16.389  -3.507  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.322  11.093  -1.129  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.058  12.034   1.473  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.648  13.469   0.277  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.743  11.799  -0.266  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.825  12.950  -2.230  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       1.111  12.568  -2.096  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       0.527  14.728  -1.944  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       1.831  15.084  -0.809  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       3.256  15.740  -2.443  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       2.627  14.575  -3.607  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       0.915  15.981  -4.214  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       2.193  17.067  -3.980  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       1.000  16.895  -2.793  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.074  13.692  -0.265  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.988  14.828  -0.279  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.837  14.852   0.985  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.056  15.906   1.583  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.896  14.762  -1.509  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.808  15.969  -1.657  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.971  15.709  -2.595  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.809  14.896  -3.529  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -6.042  16.319  -2.398  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.227  12.954  -0.890  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.401  15.730  -0.324  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.282  14.692  -2.395  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.512  13.880  -1.438  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.203  16.228  -0.686  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.231  16.796  -2.044  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.317  13.680   1.381  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.152  13.550   2.569  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.516  12.604   3.586  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.189  12.103   4.486  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.552  13.048   2.187  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.574  12.325   0.850  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.836  11.124   0.785  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.296  13.058  -0.224  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.109  12.879   0.856  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.243  14.529   3.017  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.903  12.366   2.947  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.226  13.891   2.130  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.099  14.010  -0.097  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.287  12.616  -1.099  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.214  12.367   3.438  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.490  11.484   4.345  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.020  11.655   4.177  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.709  10.746   3.713  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.890  10.027   4.098  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.685   9.529   5.160  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.729  12.796   2.704  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.760  11.756   5.356  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.457   9.963   3.181  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.002   9.419   4.015  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.163   9.499   5.965  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.555  12.830   4.549  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.987  13.118   4.435  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.816  12.314   5.425  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.021  12.134   5.245  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.092  14.621   4.743  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.688  15.135   4.745  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.185  13.968   5.106  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.341  12.924   3.442  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.562  14.759   5.705  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.683  15.103   3.978  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.587  15.918   5.481  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.433  15.505   3.765  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.280  13.883   6.178  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.155  14.064   4.642  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.158  11.837   6.465  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.817  11.045   7.497  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.553   9.558   7.288  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.460   8.791   8.245  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.333  11.471   8.884  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.191  10.901   9.996  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.204  11.539  10.352  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       2.851   9.816  10.512  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.202  12.020   6.539  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.876  11.225   7.427  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.361  12.547   8.949  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.320  11.129   9.024  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.429   9.163   6.025  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.171   7.770   5.679  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.369   7.162   4.947  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.492   7.653   5.068  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.910   7.676   4.814  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.613   6.330   4.485  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.511   9.825   5.308  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.009   7.225   6.596  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.074   8.093   5.355  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.062   8.232   3.901  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.115   6.303   3.665  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.123   6.103   4.180  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.185   5.451   3.426  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.637   4.711   2.219  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.604   4.064   2.297  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.979   4.454   4.284  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.151   3.902   3.482  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.457   5.113   5.568  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.203   5.769   4.114  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.866   6.217   3.084  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.326   3.630   4.548  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.167   4.366   2.504  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       6.039   2.835   3.369  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       7.075   4.117   3.995  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.604   5.361   6.183  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.002   6.014   5.328  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.101   4.433   6.104  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.332   4.828   1.099  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.899   4.173  -0.132  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.926   3.155  -0.610  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.931   3.514  -1.223  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.636   5.189  -1.261  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.760   4.573  -2.340  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.998   6.458  -0.710  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.139   5.384   1.100  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.973   3.656   0.077  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.582   5.453  -1.707  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.795   3.496  -2.260  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.120   4.873  -3.312  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.741   4.910  -2.214  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.464   6.226   0.200  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.310   6.859  -1.438  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.767   7.187  -0.501  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.664   1.883  -0.332  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.564   0.813  -0.741  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.327   0.436  -2.199  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.250   0.457  -3.013  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.392  -0.438   0.144  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.541  -0.068   1.621  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.403  -1.508  -0.243  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.918   0.448   1.978  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.842   1.658   0.156  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.578   1.171  -0.632  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.402  -0.836  -0.023  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.826   0.702   1.866  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.346  -0.941   2.225  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.950  -2.198  -0.939  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.717  -2.043   0.642  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.261  -1.042  -0.705  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.628   0.131   1.228  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.212   0.057   2.940  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.898   1.527   2.021  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.083   0.099  -2.523  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.720  -0.277  -3.885  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.548  -1.464  -4.371  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.746  -1.339  -4.617  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.903   0.906  -4.856  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.410   0.540  -6.248  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.177   2.138  -4.337  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.390   0.106  -1.830  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.675  -0.557  -3.885  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.957   1.137  -4.920  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.352   0.328  -6.211  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.940  -0.333  -6.600  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.588   1.365  -6.922  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.375   1.831  -3.680  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.770   2.694  -5.168  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.870   2.761  -3.792  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.898  -2.617  -4.502  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.573  -3.829  -4.954  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.024  -4.268  -6.316  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.432  -3.464  -7.035  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.414  -4.979  -3.927  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.276  -4.419  -2.510  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.608  -5.925  -3.996  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.927  -5.468  -1.476  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.942  -2.654  -4.288  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.624  -3.606  -5.054  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.526  -5.536  -4.175  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.210  -3.964  -2.218  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.498  -3.671  -2.502  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.290  -6.875  -4.400  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.009  -6.074  -3.005  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.369  -5.500  -4.634  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.489  -4.990  -0.612  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.822  -5.995  -1.180  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.220  -6.167  -1.897  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.222  -5.539  -6.672  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.744  -6.067  -7.950  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.315  -5.268  -9.119  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.840  -4.171  -8.937  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.211  -6.060  -8.008  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.666  -5.279  -6.962  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.606  -7.443  -7.907  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.699  -6.136  -6.068  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.091  -7.087  -8.031  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.898  -5.631  -8.950  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.831  -5.709  -6.120  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.540  -7.382  -8.074  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.794  -7.848  -6.924  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.050  -8.086  -8.653  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.207  -5.829 -10.318  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.716  -5.159 -11.500  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.743  -5.994 -12.241  1.00  0.00           C  
ATOM   1277  O   GLY A  81       6.773  -5.479 -12.675  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.778  -6.707 -10.402  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       3.891  -4.949 -12.165  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.173  -4.227 -11.204  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.462  -7.286 -12.385  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       6.370  -8.193 -13.078  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.603  -7.737 -14.514  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.677  -7.296 -15.195  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       5.812  -9.618 -13.064  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       4.521  -9.764 -13.810  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       4.435 -10.341 -15.060  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       3.259  -9.405 -13.475  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       3.177 -10.330 -15.462  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       2.443  -9.769 -14.519  1.00  0.00           N  
ATOM   1291  H   HIS A  82       4.625  -7.636 -12.015  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       7.313  -8.181 -12.552  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       6.532 -10.283 -13.516  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       5.642  -9.920 -12.041  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       5.185 -10.704 -15.576  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.951  -8.923 -12.558  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       2.810 -10.718 -16.400  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       1.487  -9.566 -14.592  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.848  -7.844 -14.970  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       8.180  -7.436 -16.322  1.00  0.00           C  
ATOM   1301  C   GLY A  83       8.695  -6.013 -16.387  1.00  0.00           C  
ATOM   1302  O   GLY A  83       7.914  -5.061 -16.382  1.00  0.00           O  
ATOM   1303  H   GLY A  83       8.546  -8.200 -14.382  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.937  -8.100 -16.711  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.296  -7.516 -16.938  1.00  0.00           H  
ATOM   1306  N   SER A  84      10.015  -5.865 -16.446  1.00  0.00           N  
ATOM   1307  CA  SER A  84      10.637  -4.547 -16.510  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.338  -3.743 -15.249  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.263  -3.868 -14.661  1.00  0.00           O  
ATOM   1310  CB  SER A  84      10.146  -3.785 -17.743  1.00  0.00           C  
ATOM   1311  OG  SER A  84      10.999  -4.005 -18.853  1.00  0.00           O  
ATOM   1312  H   SER A  84      10.585  -6.662 -16.445  1.00  0.00           H  
ATOM   1313  HA  SER A  84      11.704  -4.688 -16.587  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       9.152  -4.119 -17.998  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      10.124  -2.727 -17.525  1.00  0.00           H  
ATOM   1316  HG  SER A  84      10.949  -4.926 -19.118  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.295  -2.918 -14.837  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.133  -2.096 -13.644  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.894  -0.633 -14.014  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.384   0.276 -13.345  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.366  -2.197 -12.723  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      13.599  -1.621 -13.404  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.104  -1.498 -11.397  1.00  0.00           C  
ATOM   1324  H   VAL A  85      12.130  -2.864 -15.347  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.274  -2.463 -13.102  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.553  -3.241 -12.521  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      13.512  -0.546 -13.456  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.680  -2.024 -14.403  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      14.480  -1.884 -12.838  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      12.373  -0.456 -11.480  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      12.695  -1.962 -10.622  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      11.056  -1.581 -11.148  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.137  -0.416 -15.085  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.831   0.935 -15.545  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.618   1.501 -14.813  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.448   2.717 -14.728  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.581   0.939 -17.053  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.394   0.080 -17.444  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       7.251   0.577 -17.369  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.608  -1.090 -17.826  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.775  -1.182 -15.578  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.688   1.559 -15.328  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.391   1.950 -17.378  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.458   0.562 -17.559  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.784   0.616 -14.270  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.604   1.046 -13.531  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.003   1.461 -12.123  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.464   2.416 -11.564  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.552  -0.072 -13.487  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.255   0.470 -13.323  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.771  -1.077 -12.373  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.978  -0.340 -14.352  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.188   1.904 -14.041  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.578  -0.609 -14.425  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.212   0.956 -12.497  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.739  -1.542 -12.491  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.001  -1.834 -12.412  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.729  -0.572 -11.419  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.973   0.742 -11.567  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.476   1.033 -10.234  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.952   2.472 -10.156  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.474   3.261  -9.340  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.617   0.090  -9.888  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.369   0.002 -12.075  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.677   0.881  -9.526  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.983   0.316  -8.899  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.415   0.218 -10.605  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.265  -0.930  -9.921  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.895   2.804 -11.026  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.447   4.147 -11.083  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.348   5.179 -11.320  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.480   6.340 -10.934  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.506   4.265 -12.199  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.631   3.267 -11.973  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      10.871   4.055 -13.566  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.225   2.124 -11.651  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      10.924   4.350 -10.134  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      11.924   5.259 -12.169  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.248   2.406 -11.447  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.410   3.731 -11.386  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.033   2.958 -12.927  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.642   4.026 -14.321  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.192   4.868 -13.776  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.326   3.122 -13.571  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.257   4.745 -11.951  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.131   5.628 -12.231  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.155   5.643 -11.058  1.00  0.00           C  
ATOM   1388  O   LYS A  90       4.938   5.633 -11.247  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.407   5.184 -13.502  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.335   6.160 -13.964  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       4.914   5.893 -15.401  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.127   7.115 -16.284  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       3.963   7.363 -17.181  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.208   3.806 -12.230  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       7.518   6.624 -12.376  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.131   5.073 -14.295  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       5.938   4.229 -13.320  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.471   6.058 -13.325  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       5.723   7.165 -13.891  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.497   5.074 -15.792  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       3.866   5.630 -15.413  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.273   7.979 -15.653  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.009   6.957 -16.887  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       4.283   7.444 -18.167  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       3.486   8.247 -16.909  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       3.282   6.580 -17.112  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.695   5.659  -9.846  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.874   5.669  -8.645  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.725   5.925  -7.407  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.315   6.642  -6.495  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.126   4.351  -8.512  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.667   5.663  -9.756  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.146   6.463  -8.745  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.022   4.101  -7.466  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.679   3.571  -9.014  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.148   4.444  -8.959  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.911   5.323  -7.379  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.821   5.474  -6.251  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.497   6.842  -6.257  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.846   7.376  -5.203  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.893   4.360  -6.236  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      10.985   4.623  -7.278  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.248   3.001  -6.483  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.030   3.528  -7.345  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.178   4.759  -8.134  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.235   5.385  -5.348  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.341   4.343  -5.253  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.530   4.708  -8.253  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.487   5.549  -7.038  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.904   2.394  -7.089  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.309   3.136  -6.997  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.073   2.510  -5.539  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.521   3.439  -6.388  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.759   3.769  -8.104  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.552   2.590  -7.592  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.673   7.408  -7.446  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.302   8.717  -7.581  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.307   9.837  -7.281  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.702  10.968  -6.996  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.875   8.891  -8.989  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.134   9.740  -9.032  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.448  10.204 -10.445  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      12.921  11.650 -10.465  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.383  11.761 -10.209  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.370   6.937  -8.251  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.109   8.769  -6.866  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.109   7.917  -9.394  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.129   9.360  -9.614  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      11.994  10.607  -8.402  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.963   9.155  -8.662  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.226   9.577 -10.854  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      11.557  10.118 -11.049  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      12.701  12.073 -11.435  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      12.387  12.200  -9.704  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      14.908  11.724 -11.106  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.700  10.978  -9.601  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.595  12.660  -9.732  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.018   9.516  -7.348  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       6.972  10.498  -7.084  1.00  0.00           C  
ATOM   1460  C   LYS A  94       6.846  10.785  -5.591  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.360  11.844  -5.193  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.634  10.007  -7.634  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.549  10.043  -9.152  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.472  11.002  -9.632  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       4.724  12.418  -9.138  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       4.403  13.435 -10.178  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.763   8.599  -7.581  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.239  11.409  -7.591  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.478   8.989  -7.309  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       4.847  10.629  -7.235  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.503  10.362  -9.548  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.323   9.050  -9.514  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.462  11.006 -10.712  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       3.514  10.666  -9.263  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       4.106  12.597  -8.270  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       5.763  12.510  -8.863  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       5.269  13.720 -10.676  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       3.977  14.276  -9.736  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       3.732  13.042 -10.868  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.290   9.842  -4.764  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.218  10.029  -3.325  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.932   8.747  -2.558  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.441   8.796  -1.431  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.673   9.022  -5.135  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.158  10.435  -2.981  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.435  10.742  -3.109  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.239   7.597  -3.157  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.006   6.316  -2.500  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.227   5.881  -1.692  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.123   6.682  -1.423  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.630   5.251  -3.522  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.631   7.609  -4.052  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.173   6.441  -1.824  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.789   4.681  -3.156  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.470   4.591  -3.681  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.362   5.725  -4.455  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.252   4.610  -1.306  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.357   4.066  -0.526  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.129   3.020  -1.325  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.767   2.135  -0.756  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.826   3.446   0.764  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.909   2.995   1.719  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.632   3.917   2.466  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.206   1.647   1.873  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.621   3.507   3.340  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.192   1.230   2.746  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.897   2.164   3.476  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.880   1.752   4.346  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.506   4.023  -1.549  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.024   4.878  -0.279  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.215   4.174   1.274  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.222   2.587   0.515  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.412   4.968   2.357  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.653   0.918   1.299  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.172   4.239   3.912  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.409   0.178   2.852  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.818   2.254   5.162  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.060   3.133  -2.647  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.744   2.207  -3.550  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.954   0.911  -3.702  1.00  0.00           C  
ATOM   1521  O   GLU A  98       9.408   0.384  -2.733  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.178   1.924  -3.067  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.362   0.578  -2.374  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.556   0.560  -1.441  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.690   1.500  -0.630  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      14.357  -0.396  -1.519  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.531   3.863  -3.027  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.796   2.682  -4.517  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.839   1.950  -3.922  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.471   2.701  -2.378  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.474   0.356  -1.803  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.502  -0.183  -3.129  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.900   0.406  -4.929  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.181  -0.825  -5.225  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.702  -1.982  -4.378  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.907  -2.222  -4.310  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.316  -1.161  -6.711  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.024  -1.063  -7.474  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.157  -0.003  -7.263  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.680  -2.030  -8.407  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.971   0.091  -7.967  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.496  -1.941  -9.113  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.640  -0.879  -8.894  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.357   0.878  -5.657  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.139  -0.664  -4.994  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99      10.017  -0.476  -7.161  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.689  -2.167  -6.815  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.414   0.755  -6.540  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.348  -2.860  -8.578  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.304   0.923  -7.795  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.241  -2.699  -9.839  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.714  -0.807  -9.445  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.785  -2.698  -3.736  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.148  -3.830  -2.898  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.455  -5.056  -3.752  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.604  -5.529  -4.505  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.014  -4.143  -1.919  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.444  -4.816  -0.614  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.459  -5.912  -0.890  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       9.013  -3.789   0.352  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.841  -2.462  -3.830  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.033  -3.561  -2.340  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.515  -3.216  -1.673  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.308  -4.789  -2.415  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.580  -5.271  -0.152  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       9.050  -6.607  -1.608  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.686  -6.432   0.027  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.362  -5.473  -1.290  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.472  -2.985  -0.204  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.753  -4.259   0.983  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.217  -3.393   0.966  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.677  -5.565  -3.632  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.099  -6.734  -4.395  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.196  -7.931  -4.107  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.141  -7.789  -3.487  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.553  -7.082  -4.069  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.504  -5.903  -4.199  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      14.537  -5.861  -3.093  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.165  -5.540  -1.944  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      15.720  -6.150  -3.372  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.312  -5.142  -3.017  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      11.024  -6.488  -5.444  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.605  -7.448  -3.055  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.885  -7.859  -4.741  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      14.017  -5.974  -5.147  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.928  -4.988  -4.170  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.613  -9.107  -4.562  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       9.840 -10.326  -4.353  1.00  0.00           C  
ATOM   1589  C   LYS A 102      10.757 -11.546  -4.281  1.00  0.00           C  
ATOM   1590  O   LYS A 102      10.566 -12.522  -5.007  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       8.818 -10.503  -5.478  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       7.505  -9.783  -5.224  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       6.862 -10.233  -3.920  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       5.417 -10.657  -4.126  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       4.464  -9.558  -3.810  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.461  -9.157  -5.050  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       9.317 -10.229  -3.414  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       9.241 -10.124  -6.397  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       8.610 -11.556  -5.596  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       7.692  -8.721  -5.173  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       6.828  -9.991  -6.040  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       7.419 -11.069  -3.524  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       6.890  -9.414  -3.216  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       5.284 -10.950  -5.158  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       5.207 -11.501  -3.485  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       4.678  -9.158  -2.873  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       3.489  -9.921  -3.805  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       4.538  -8.804  -4.521  1.00  0.00           H  
ATOM   1609  N   PRO A 103      11.769 -11.507  -3.396  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      12.717 -12.612  -3.232  1.00  0.00           C  
ATOM   1611  C   PRO A 103      12.114 -13.806  -2.496  1.00  0.00           C  
ATOM   1612  O   PRO A 103      12.772 -14.832  -2.318  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      13.841 -11.987  -2.405  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      13.175 -10.912  -1.619  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      12.070 -10.380  -2.492  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      13.106 -12.940  -4.181  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      14.279 -12.736  -1.762  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      14.595 -11.583  -3.064  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      12.766 -11.325  -0.708  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      13.884 -10.130  -1.393  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      11.207 -10.125  -1.895  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      12.412  -9.520  -3.049  1.00  0.00           H  
ATOM   1623  N   PHE A 104      10.863 -13.671  -2.071  1.00  0.00           N  
ATOM   1624  CA  PHE A 104      10.178 -14.742  -1.357  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.694 -14.772  -1.716  1.00  0.00           C  
ATOM   1626  O   PHE A 104       8.248 -15.631  -2.476  1.00  0.00           O  
ATOM   1627  CB  PHE A 104      10.352 -14.571   0.154  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      10.939 -15.777   0.830  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      12.311 -15.972   0.861  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      10.120 -16.715   1.438  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      12.854 -17.080   1.482  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      10.657 -17.825   2.061  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      12.026 -18.008   2.083  1.00  0.00           C  
ATOM   1634  H   PHE A 104      10.389 -12.833  -2.242  1.00  0.00           H  
ATOM   1635  HA  PHE A 104      10.626 -15.677  -1.657  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      11.009 -13.734   0.341  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       9.390 -14.373   0.602  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      12.959 -15.246   0.390  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       9.049 -16.572   1.421  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      13.924 -17.220   1.498  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      10.006 -18.548   2.531  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      12.448 -18.875   2.570  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.936 -13.829  -1.163  1.00  0.00           N  
ATOM   1644  CA  SER A 105       6.502 -13.747  -1.426  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.868 -12.608  -0.635  1.00  0.00           C  
ATOM   1646  O   SER A 105       5.168 -11.764  -1.194  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.816 -15.070  -1.074  1.00  0.00           C  
ATOM   1648  OG  SER A 105       4.411 -14.909  -0.983  1.00  0.00           O  
ATOM   1649  H   SER A 105       8.350 -13.173  -0.566  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.369 -13.554  -2.480  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.033 -15.800  -1.839  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       6.189 -15.424  -0.124  1.00  0.00           H  
ATOM   1653  HG  SER A 105       4.080 -14.519  -1.795  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.117 -12.591   0.671  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.569 -11.556   1.541  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.423 -11.387   2.794  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.708 -10.266   3.211  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.117 -11.875   1.950  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       4.053 -13.175   2.737  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.520 -10.727   2.750  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.681 -13.292   1.058  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.570 -10.624   0.992  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.533 -12.000   1.050  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.298 -12.982   3.772  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.760 -13.880   2.325  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       3.057 -13.585   2.673  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.875 -10.773   3.768  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.442 -10.805   2.740  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.816  -9.787   2.307  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.818 -12.508   3.398  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.637 -12.493   4.611  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.695 -11.391   4.563  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.898 -10.672   5.540  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.308 -13.850   4.807  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.794 -14.087   6.227  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.275 -14.406   6.294  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      11.082 -13.457   6.396  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.628 -15.603   6.244  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.542 -13.371   3.024  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.982 -12.308   5.446  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.600 -14.626   4.558  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.155 -13.917   4.143  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.606 -13.199   6.811  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       8.243 -14.916   6.648  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.357 -11.259   3.418  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.383 -10.237   3.245  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.766  -8.845   3.338  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.323  -7.946   3.969  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.086 -10.409   1.897  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.400  -9.650   1.794  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.592 -10.572   1.993  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.786 -10.921   3.398  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.507 -11.961   3.812  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.104 -12.755   2.932  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.631 -12.208   5.109  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.146 -11.856   2.670  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.106 -10.353   4.038  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.286 -11.458   1.740  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.429 -10.056   1.115  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.466  -9.198   0.816  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.419  -8.880   2.552  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.431 -11.476   1.426  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      14.479 -10.074   1.630  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.355 -10.351   4.070  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.015 -12.575   1.953  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.644 -13.535   3.249  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.182 -11.612   5.776  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      15.172 -12.989   5.420  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.607  -8.682   2.711  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.895  -7.409   2.722  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.557  -6.992   4.152  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.423  -5.805   4.448  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.615  -7.521   1.885  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.685  -6.349   2.031  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       6.175  -5.054   2.031  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.320  -6.545   2.170  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       5.322  -3.975   2.166  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.461  -5.470   2.306  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.963  -4.184   2.304  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.215  -9.442   2.233  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.541  -6.664   2.283  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.882  -7.602   0.842  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       6.077  -8.411   2.180  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       7.237  -4.889   1.923  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.926  -7.551   2.172  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.717  -2.970   2.163  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.400  -5.637   2.413  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       3.295  -3.342   2.410  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.416  -7.978   5.034  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       7.088  -7.719   6.431  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.154  -6.859   7.103  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.840  -5.879   7.779  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.935  -9.034   7.187  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.774  -9.079   8.182  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.378 -10.518   8.475  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.146  -8.353   9.467  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.532  -8.904   4.737  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       6.150  -7.195   6.460  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.795  -9.820   6.462  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.849  -9.222   7.727  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.919  -8.580   7.750  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.771 -10.548   9.368  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.266 -11.113   8.623  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.813 -10.912   7.643  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.033  -7.758   9.302  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.337  -9.074  10.248  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.331  -7.708   9.764  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.414  -7.238   6.919  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.531  -6.508   7.512  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.445  -5.017   7.199  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.526  -4.179   8.096  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.860  -7.069   7.006  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.150  -8.516   7.414  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.717  -9.475   6.317  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.627  -8.696   7.731  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.598  -8.030   6.373  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.481  -6.640   8.581  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.863  -7.012   5.928  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.656  -6.446   7.386  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.584  -8.751   8.304  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.749  -8.969   5.364  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.711  -9.814   6.511  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.387 -10.323   6.296  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.786  -8.565   8.791  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      14.204  -7.962   7.187  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.940  -9.687   7.439  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.287  -4.696   5.920  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.196  -3.305   5.488  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.997  -2.607   6.124  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.089  -1.452   6.540  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.092  -3.234   3.964  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.205  -3.864   3.355  1.00  0.00           O  
ATOM   1773  CG2 THR A 112      10.021  -1.817   3.434  1.00  0.00           C  
ATOM   1774  H   THR A 112      10.233  -5.410   5.250  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.098  -2.802   5.801  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.196  -3.750   3.648  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.119  -4.817   3.439  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.425  -1.787   2.433  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.595  -1.165   4.074  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.992  -1.491   3.417  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.872  -3.312   6.190  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.650  -2.757   6.768  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.906  -2.144   8.139  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.616  -0.968   8.361  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.544  -3.831   6.883  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.764  -3.931   5.571  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.602  -3.525   8.042  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.992  -2.675   5.229  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.860  -4.225   5.836  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.300  -1.979   6.107  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       6.018  -4.782   7.081  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.453  -4.125   4.763  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       4.058  -4.746   5.640  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.357  -2.473   8.037  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.089  -3.775   8.974  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.700  -4.107   7.939  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.234  -1.899   5.941  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.933  -2.882   5.268  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.258  -2.347   4.236  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.452  -2.938   9.056  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.745  -2.453  10.397  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.473  -1.127  10.296  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.975  -0.091  10.736  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.593  -3.470  11.162  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.982  -3.013  12.560  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.484  -2.788  12.681  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.825  -1.308  12.774  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.713  -1.016  13.933  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.669  -3.859   8.824  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.808  -2.305  10.913  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.035  -4.391  11.251  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.496  -3.661  10.602  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.470  -2.089  12.779  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.682  -3.769  13.271  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.840  -3.283  13.571  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.972  -3.207  11.814  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.325  -1.010  11.865  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       9.910  -0.744  12.882  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      11.148  -0.689  14.743  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.398  -0.276  13.679  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.233  -1.873  14.210  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.656  -1.173   9.702  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.466   0.023   9.521  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.640   1.148   8.900  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.860   2.323   9.192  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.675  -0.285   8.643  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.824   0.651   8.853  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.888   1.904   8.284  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.961   0.510   9.576  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.013   2.495   8.648  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.681   1.670   9.432  1.00  0.00           N  
ATOM   1832  H   HIS A 115      10.000  -2.035   9.379  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.813   0.338  10.490  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.018  -1.285   8.858  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.381  -0.226   7.606  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.209   2.304   7.701  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.247  -0.355  10.157  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.330   3.484   8.354  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.502   1.894   9.918  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.681   0.781   8.051  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.822   1.767   7.406  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.037   2.553   8.449  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.880   3.770   8.340  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.875   1.086   6.429  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.541  -0.174   7.858  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.451   2.448   6.851  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.911   0.952   6.896  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.277   0.123   6.151  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.767   1.700   5.547  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.547   1.846   9.462  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.779   2.463  10.533  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.691   3.214  11.500  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.314   4.251  12.045  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.990   1.395  11.290  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.694   1.026  10.630  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.643   0.018   9.679  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.527   1.690  10.961  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.448  -0.318   9.073  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.329   1.359  10.359  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.289   0.355   9.414  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.707   0.880   9.489  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.087   3.163  10.088  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.590   0.500  11.366  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.767   1.759  12.283  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.549  -0.509   9.412  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.557   2.475  11.699  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.420  -1.104   8.334  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.425   1.885  10.627  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.354   0.098   8.942  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.889   2.678  11.712  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.853   3.289  12.620  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.257   4.685  12.154  1.00  0.00           C  
ATOM   1873  O   GLU A 118       8.792   5.688  12.694  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.086   2.402  12.752  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.297   1.861  14.157  1.00  0.00           C  
ATOM   1876  CD  GLU A 118       9.130   1.020  14.639  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118       8.330   0.573  13.791  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118       9.018   0.809  15.864  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.128   1.847  11.252  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.387   3.371  13.585  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118       9.983   1.565  12.080  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.958   2.974  12.476  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      11.187   1.251  14.163  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.426   2.693  14.832  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.134   4.744  11.154  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.608   6.023  10.625  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.454   6.918  10.191  1.00  0.00           C  
ATOM   1888  O   GLU A 119       9.602   8.137  10.094  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.570   5.813   9.457  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      11.232   4.607   8.610  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      11.773   4.708   7.198  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      13.012   4.736   7.038  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      10.960   4.759   6.252  1.00  0.00           O  
ATOM   1894  H   GLU A 119      10.474   3.910  10.770  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.134   6.511  11.414  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      11.549   6.688   8.825  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      12.570   5.685   9.846  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.651   3.732   9.082  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.158   4.513   8.567  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.310   6.309   9.931  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.129   7.048   9.505  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.927   6.711  10.385  1.00  0.00           C  
ATOM   1903  O   TYR A 120       4.874   6.306   9.894  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       6.821   6.742   8.037  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.851   7.965   7.148  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.251   9.153   7.547  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       7.479   7.931   5.910  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.278  10.273   6.737  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       7.511   9.048   5.094  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       6.909  10.215   5.513  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       6.937  11.328   4.704  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.258   5.338  10.026  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       7.346   8.101   9.604  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.554   6.044   7.662  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.840   6.300   7.963  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.757   9.196   8.506  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       7.951   7.016   5.585  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       5.807  11.187   7.066  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       8.005   9.002   4.135  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       6.046  11.543   4.422  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.096   6.882  11.693  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.027   6.599  12.645  1.00  0.00           C  
ATOM   1923  C   SER A 121       4.033   7.755  12.706  1.00  0.00           C  
ATOM   1924  O   SER A 121       4.421   8.913  12.850  1.00  0.00           O  
ATOM   1925  CB  SER A 121       5.612   6.335  14.035  1.00  0.00           C  
ATOM   1926  OG  SER A 121       5.518   4.964  14.377  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.958   7.209  12.026  1.00  0.00           H  
ATOM   1928  HA  SER A 121       4.511   5.713  12.308  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.652   6.625  14.046  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       5.070   6.915  14.769  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.855   4.430  13.654  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -2.126   1.755  16.526  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.544   0.460  16.970  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.357  -0.493  15.794  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.026  -1.523  15.702  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.476  -0.161  18.014  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.747  -0.960  19.081  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.820  -1.435  20.448  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.314  -0.257  21.700  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.888   2.471  17.242  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.156   1.631  16.447  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.704   1.993  15.607  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.584   0.654  17.423  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.030   0.628  18.501  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.171  -0.819  17.513  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.347  -1.857  18.630  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.936  -0.361  19.469  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.243   0.726  21.261  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.352  -0.545  22.096  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.042  -0.244  22.498  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.439  -0.145  14.897  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.156  -0.967  13.726  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.358  -1.024  12.787  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.310  -1.768  13.023  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.241  -2.383  14.152  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.384  -2.417  15.153  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.734  -2.295  14.463  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.669  -1.372  15.227  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.099  -1.676  14.948  1.00  0.00           N  
ATOM     29  H   LYS A   2       0.062   0.688  15.027  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.671  -0.517  13.199  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.615  -2.866  14.598  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.543  -2.937  13.276  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.268  -1.596  15.844  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.348  -3.353  15.693  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.183  -3.274  14.400  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.584  -1.900  13.469  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.464  -0.352  14.938  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.484  -1.489  16.285  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.199  -2.660  14.623  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.668  -1.547  15.809  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.462  -1.041  14.209  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.302  -0.234  11.721  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.378  -0.188  10.737  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.823   0.106   9.347  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.172   1.128   9.134  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.405   0.877  11.123  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.128   0.580  12.426  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.482   1.298  13.600  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.476   1.851  14.518  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.056   3.039  14.360  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -4.756   3.801  13.314  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.944   3.466  15.247  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.515   0.332  11.590  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.859  -1.155  10.724  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -2.900   1.828  11.225  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.141   0.953  10.337  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.154   0.905  12.339  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.099  -0.483  12.606  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.864   0.595  14.137  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.868   2.102  13.222  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.724   1.308  15.296  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.092   3.485  12.638  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -5.195   4.692  13.204  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.178   2.896  16.035  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.379   4.358  15.130  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.080  -0.793   8.404  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.602  -0.623   7.037  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.749  -0.758   6.037  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.784  -1.346   6.346  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.499  -1.648   6.699  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.086  -1.376   5.322  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.593  -1.625   7.763  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.602  -1.590   8.633  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.180   0.368   6.952  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.941  -2.633   6.690  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.170  -0.312   5.170  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.558  -1.799   4.566  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.066  -1.826   5.252  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.145  -0.699   7.694  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.265  -2.456   7.608  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.144  -1.703   8.741  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.567  -0.200   4.843  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.598  -0.253   3.810  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.112  -1.005   2.576  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.956  -0.881   2.173  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.026   1.163   3.419  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.117   1.239   2.349  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.429   0.688   2.885  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.293   2.672   1.871  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.725   0.265   4.653  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.450  -0.773   4.221  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.384   1.666   4.305  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.157   1.690   3.052  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.823   0.636   1.501  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.907   0.089   2.122  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.078   1.505   3.160  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.234   0.075   3.753  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.330   2.844   1.620  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.681   2.838   0.996  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.995   3.352   2.654  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.009  -1.784   1.978  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.684  -2.558   0.786  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.594  -2.182  -0.380  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.788  -1.946  -0.198  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.818  -4.070   1.048  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.249  -4.870  -0.115  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.137  -4.445   2.354  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.912  -1.841   2.349  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.660  -2.349   0.516  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.869  -4.306   1.135  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.553  -4.258  -0.668  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -4.053  -5.180  -0.767  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.739  -5.743   0.264  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.415  -5.451   2.630  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.447  -3.760   3.131  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.066  -4.387   2.231  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.024  -2.137  -1.578  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.785  -1.801  -2.775  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.484  -2.789  -3.894  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.333  -2.947  -4.300  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.477  -0.371  -3.264  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.466   0.049  -4.341  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.497   0.609  -2.102  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.069  -2.342  -1.661  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.835  -1.860  -2.530  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.488  -0.363  -3.698  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.904  -0.831  -4.790  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.951   0.622  -5.098  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.244   0.652  -3.898  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.197   0.266  -1.354  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.798   1.584  -2.456  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.510   0.672  -1.668  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.519  -3.462  -4.387  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.347  -4.439  -5.452  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.668  -4.683  -6.176  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.736  -4.399  -5.644  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.796  -5.749  -4.872  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.886  -6.911  -5.844  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.498  -6.735  -7.017  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.345  -7.996  -5.429  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.420  -3.301  -4.024  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.633  -4.039  -6.156  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.758  -5.606  -4.610  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.352  -6.002  -3.979  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.583  -5.207  -7.392  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.772  -5.486  -8.189  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.291  -6.895  -7.919  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.546  -7.666  -8.845  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.462  -5.307  -9.680  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.671  -5.554 -10.559  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.742  -4.980 -10.270  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.548  -6.321 -11.537  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.702  -5.411  -7.763  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.533  -4.775  -7.904  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.118  -4.298  -9.850  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.682  -5.999  -9.965  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.447  -7.224  -6.641  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.940  -8.536  -6.239  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.932  -8.411  -5.087  1.00  0.00           C  
ATOM    160  O   GLU A  10      -9.615  -7.840  -4.042  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.775  -9.440  -5.829  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.082 -10.923  -5.956  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -7.415 -11.750  -4.875  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.428 -11.267  -4.282  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -7.881 -12.880  -4.620  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.228  -6.565  -5.950  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.444  -8.975  -7.087  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.923  -9.215  -6.453  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.519  -9.234  -4.800  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -9.150 -11.064  -5.889  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.733 -11.267  -6.919  1.00  0.00           H  
ATOM    172  N   GLU A  11     -11.134  -8.942  -5.284  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -12.172  -8.885  -4.261  1.00  0.00           C  
ATOM    174  C   GLU A  11     -12.076 -10.077  -3.312  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.052 -10.800  -3.104  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.556  -8.844  -4.913  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.809  -7.583  -5.722  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.941  -7.747  -6.718  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -14.681  -8.233  -7.838  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -16.088  -7.389  -6.376  1.00  0.00           O  
ATOM    181  H   GLU A  11     -11.329  -9.381  -6.138  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.027  -7.978  -3.693  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.657  -9.695  -5.570  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -14.308  -8.906  -4.139  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.059  -6.779  -5.046  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.909  -7.330  -6.263  1.00  0.00           H  
ATOM    187  N   SER A  12     -10.894 -10.275  -2.737  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.670 -11.377  -1.808  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.385 -11.164  -1.015  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.661 -12.115  -0.722  1.00  0.00           O  
ATOM    191  CB  SER A  12     -10.603 -12.705  -2.565  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.709 -12.853  -3.438  1.00  0.00           O  
ATOM    193  H   SER A  12     -10.155  -9.665  -2.940  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.503 -11.406  -1.122  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -9.695 -12.741  -3.146  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -10.609 -13.521  -1.856  1.00  0.00           H  
ATOM    197  HG  SER A  12     -12.484 -13.112  -2.934  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.111  -9.910  -0.668  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.923  -9.564   0.090  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.664 -10.060  -0.614  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.731 -10.851  -1.555  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.997 -10.181   1.490  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -9.293  -9.766   2.189  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.784  -9.812   2.336  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.334  -8.303   2.573  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.722  -9.205  -0.922  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.880  -8.490   0.188  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -8.001 -11.238   1.357  1.00  0.00           H  
ATOM    209 HG12 ILE A  13     -10.127  -9.958   1.531  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -9.411 -10.350   3.091  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.923 -10.371   1.997  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.980 -10.049   3.372  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.584  -8.755   2.242  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.391  -7.842   2.322  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.506  -8.214   3.635  1.00  0.00           H  
ATOM    216 HD13 ILE A  13     -10.131  -7.812   2.036  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.520  -9.594  -0.144  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.240  -9.987  -0.708  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.755 -11.279  -0.059  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.611 -11.358   1.160  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.221  -8.865  -0.513  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.190  -8.447   0.841  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.517  -7.646  -1.361  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.538  -8.974   0.608  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.381 -10.157  -1.765  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.240  -9.228  -0.783  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -2.714  -7.616   0.913  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.668  -6.979  -1.344  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.385  -7.137  -0.966  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -3.714  -7.954  -2.377  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.525 -12.296  -0.881  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.079 -13.597  -0.391  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.823 -13.483   0.469  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.851 -12.831   0.088  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.817 -14.538  -1.568  1.00  0.00           C  
ATOM    236  OG  SER A  15      -2.257 -15.763  -1.128  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.675 -12.174  -1.842  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.874 -14.009   0.211  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -3.747 -14.745  -2.076  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.130 -14.069  -2.256  1.00  0.00           H  
ATOM    241  HG  SER A  15      -2.706 -16.494  -1.558  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.854 -14.146   1.629  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.723 -14.162   2.562  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.688 -12.931   3.469  1.00  0.00           C  
ATOM    245  O   SER A  16       0.021 -12.924   4.474  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.602 -14.287   1.809  1.00  0.00           C  
ATOM    247  OG  SER A  16       1.639 -14.723   2.670  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.659 -14.655   1.857  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.837 -15.034   3.186  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.491 -15.003   1.009  1.00  0.00           H  
ATOM    251  HB3 SER A  16       0.871 -13.325   1.399  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.586 -14.249   3.503  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.443 -11.892   3.126  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.464 -10.675   3.933  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.320 -10.866   5.182  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.900 -10.535   6.290  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.997  -9.497   3.103  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.987  -8.398   2.714  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.344  -7.081   3.385  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.447  -8.792   3.055  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.993 -11.938   2.317  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.450 -10.467   4.243  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.413  -9.899   2.194  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.799  -9.031   3.660  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -1.041  -8.243   1.646  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.114  -6.264   2.718  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.773  -6.975   4.296  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.399  -7.072   3.617  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.132  -8.110   2.571  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.636  -9.797   2.711  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.589  -8.744   4.124  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.524 -11.397   4.994  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.440 -11.628   6.107  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.753 -12.388   7.239  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.706 -11.920   8.375  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.669 -12.403   5.629  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.473 -12.809   6.723  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.803 -11.638   4.086  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.756 -10.665   6.480  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -6.259 -11.774   4.979  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.350 -13.281   5.088  1.00  0.00           H  
ATOM    282  HG  SER A  18      -7.283 -13.205   6.396  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.219 -13.563   6.920  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.534 -14.386   7.910  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.395 -13.617   8.572  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.248 -13.636   9.794  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.009 -15.661   7.265  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.287 -13.885   5.995  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.254 -14.664   8.666  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.678 -15.964   6.473  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.952 -16.443   8.008  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.027 -15.479   6.857  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.592 -12.943   7.757  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.534 -12.165   8.261  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.059 -11.075   9.218  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.283 -11.157  10.424  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.333 -11.527   7.102  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.056 -12.608   6.305  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.330 -10.500   7.618  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.567 -12.127   4.966  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.761 -12.966   6.792  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.188 -12.836   8.797  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.637 -11.022   6.450  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.900 -12.960   6.875  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.377 -13.429   6.128  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.693 -10.807   8.588  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.846  -9.539   7.702  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.160 -10.427   6.930  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.422 -11.485   5.115  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.788 -11.577   4.458  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.856 -12.978   4.367  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.597 -10.058   8.671  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.106  -8.953   9.476  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.860  -9.466  10.700  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.869  -8.826  11.751  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -2.019  -8.080   8.626  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.367  -7.552   7.350  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.261  -7.798   6.145  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.040  -6.074   7.497  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.745 -10.048   7.701  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.264  -8.361   9.803  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.888  -8.661   8.355  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.337  -7.238   9.220  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.440  -8.082   7.186  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.757  -8.459   5.455  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.473  -6.861   5.655  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.186  -8.255   6.467  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.806  -5.594   8.086  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.994  -5.618   6.521  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.085  -5.967   7.991  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.486 -10.629  10.554  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -3.238 -11.234  11.648  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.298 -11.810  12.700  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.625 -11.845  13.886  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.160 -12.329  11.120  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.436 -11.799  10.485  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.150 -12.840   9.646  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.635 -13.973   9.537  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.226 -12.523   9.096  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.439 -11.092   9.692  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.839 -10.464  12.103  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.628 -12.905  10.381  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.435 -12.975  11.940  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -6.104 -11.473  11.270  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.187 -10.958   9.854  1.00  0.00           H  
ATOM    346  N   GLU A  23      -1.124 -12.256  12.261  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.137 -12.824  13.165  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.682 -11.716  13.823  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.067 -11.821  14.988  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.777 -13.787  12.401  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.052 -14.149  13.146  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.340 -15.638  13.124  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.742 -16.148  12.057  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       2.164 -16.293  14.172  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.913 -12.199  11.305  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.664 -13.371  13.932  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.234 -14.697  12.201  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.054 -13.331  11.461  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.879 -13.630  12.687  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.953 -13.830  14.172  1.00  0.00           H  
ATOM    361  N   GLU A  24       0.943 -10.657  13.066  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.714  -9.527  13.569  1.00  0.00           C  
ATOM    363  C   GLU A  24       0.879  -8.677  14.521  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.400  -8.106  15.480  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.215  -8.669  12.408  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.213  -9.383  11.511  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.644  -9.208  11.977  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.987  -8.101  12.441  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.424 -10.179  11.876  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.607 -10.634  12.146  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.563  -9.918  14.106  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.370  -8.370  11.805  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.691  -7.786  12.808  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       2.979 -10.437  11.501  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.124  -8.986  10.510  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.419  -8.593  14.248  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.305  -7.808  15.084  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.537  -6.420  14.525  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.538  -5.436  15.264  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.777  -9.064  13.470  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.253  -8.319  15.165  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.868  -7.723  16.065  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.728  -6.345  13.213  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.957  -5.071  12.543  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.425  -4.898  12.175  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.266  -5.740  12.491  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.111  -4.985  11.270  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.345  -4.658  11.507  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.061  -5.264  12.532  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.004  -3.741  10.700  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.393  -4.963  12.744  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.335  -3.434  10.904  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.025  -4.049  11.928  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.352  -3.748  12.134  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.711  -7.167  12.681  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.664  -4.280  13.215  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.156  -5.932  10.756  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.521  -4.219  10.628  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.564  -5.981  13.169  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.461  -3.262   9.900  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.935  -5.445  13.543  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.827  -2.718  10.264  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.443  -2.807  12.305  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.712  -3.806  11.481  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.062  -3.503  11.026  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.031  -3.223   9.530  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.964  -2.070   9.103  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.631  -2.303  11.784  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -7.087  -2.436  12.110  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -8.092  -2.081  11.234  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.707  -2.889  13.226  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -9.265  -2.310  11.797  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.059  -2.801  13.004  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.986  -3.190  11.249  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.679  -4.372  11.209  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -5.093  -2.183  12.711  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.504  -1.414  11.182  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.963  -1.716  10.334  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.227  -3.253  14.123  1.00  0.00           H  
ATOM    420  HE1 HIS A  27     -10.228  -2.128  11.344  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.758  -2.978  13.669  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.044  -4.287   8.713  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.979  -4.171   7.259  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.326  -3.903   6.601  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.311  -4.597   6.856  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.448  -5.538   6.839  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.977  -6.479   7.867  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.088  -5.696   9.151  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.277  -3.409   6.958  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.815  -5.782   5.853  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.369  -5.524   6.836  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.948  -6.842   7.566  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.293  -7.305   7.993  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.025  -5.914   9.644  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.260  -5.920   9.806  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.341  -2.903   5.727  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.538  -2.540   4.986  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.258  -2.686   3.497  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.387  -2.009   2.956  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.960  -1.112   5.315  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.329  -1.049   5.964  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.297  -1.556   5.360  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.433  -0.492   7.078  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.513  -2.409   5.557  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.325  -3.215   5.266  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.242  -0.682   5.993  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.987  -0.535   4.406  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.973  -3.588   2.841  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.756  -3.824   1.421  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.871  -3.233   0.566  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.052  -3.358   0.886  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.634  -5.323   1.150  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.901  -5.953   1.235  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.703  -6.031   2.112  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.644  -4.116   3.322  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.827  -3.347   1.151  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.250  -5.468   0.150  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.449  -5.671   0.500  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.255  -6.881   1.619  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.261  -6.366   2.972  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.928  -5.349   2.428  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.474  -2.602  -0.533  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.421  -2.002  -1.460  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.508  -2.837  -2.733  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.065  -3.985  -2.759  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.014  -0.570  -1.781  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.516  -2.552  -0.734  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.391  -1.982  -0.984  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.796   0.105  -1.464  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.858  -0.468  -2.846  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.099  -0.331  -1.260  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.081  -2.266  -3.786  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.215  -2.985  -5.049  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.746  -2.144  -6.235  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.683  -2.633  -7.363  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.666  -3.424  -5.271  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.491  -3.473  -3.998  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.978  -3.566  -4.296  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.792  -2.694  -3.354  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.410  -2.904  -1.931  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.422  -1.351  -3.712  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.596  -3.863  -4.984  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.139  -2.732  -5.952  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.668  -4.409  -5.713  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.194  -4.336  -3.421  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.299  -2.578  -3.428  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.153  -3.242  -5.311  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.294  -4.593  -4.185  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.629  -1.658  -3.611  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -15.839  -2.934  -3.477  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -14.484  -3.913  -1.685  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.041  -2.362  -1.307  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -13.431  -2.591  -1.773  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.412  -0.884  -5.980  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.944   0.011  -7.028  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.421   1.305  -6.419  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.645   1.576  -5.239  1.00  0.00           O  
ATOM    498  CB  THR A  33     -10.073   0.315  -8.015  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -11.333   0.252  -7.372  1.00  0.00           O  
ATOM    500  CG2 THR A  33     -10.110  -0.635  -9.193  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.466  -0.546  -5.064  1.00  0.00           H  
ATOM    502  HA  THR A  33      -8.138  -0.481  -7.551  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.939   1.315  -8.402  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -11.533  -0.660  -7.147  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -9.118  -1.023  -9.375  1.00  0.00           H  
ATOM    506 HG22 THR A  33     -10.456  -0.109 -10.070  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -10.781  -1.453  -8.975  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.735   2.106  -7.222  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.201   3.373  -6.741  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.333   4.276  -6.268  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.156   5.086  -5.359  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.386   4.062  -7.835  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.152   3.286  -8.302  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.668   3.810  -9.645  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.044   3.373  -7.261  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.592   1.846  -8.157  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.558   3.160  -5.900  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.029   4.223  -8.688  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.061   5.022  -7.464  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.415   2.246  -8.425  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.598   3.679  -9.719  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.910   4.859  -9.731  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -5.153   3.263 -10.441  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.479   3.445  -6.275  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.437   4.246  -7.452  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.428   2.489  -7.317  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.505   4.113  -6.876  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.672   4.897  -6.498  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.166   4.455  -5.126  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.445   5.280  -4.255  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.784   4.736  -7.535  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.363   5.117  -8.946  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.372   6.049  -9.599  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -11.933   7.441  -9.565  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -12.750   8.481  -9.726  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.047   8.289  -9.933  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -12.268   9.715  -9.680  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.590   3.439  -7.582  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.376   5.934  -6.449  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.105   3.704  -7.545  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.619   5.360  -7.249  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -10.406   5.615  -8.903  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.277   4.219  -9.539  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.505   5.749 -10.628  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.312   5.964  -9.075  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -10.980   7.612  -9.414  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -14.417   7.360  -9.968  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -14.655   9.074 -10.052  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -11.292   9.865  -9.525  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -12.881  10.495  -9.800  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.254   3.140  -4.939  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.696   2.579  -3.670  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.722   2.962  -2.561  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.119   3.163  -1.413  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.815   1.054  -3.770  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.250   0.561  -3.870  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.931   0.471  -2.519  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.230   0.219  -1.516  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.165   0.654  -2.463  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.005   2.536  -5.669  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.666   2.996  -3.442  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.281   0.716  -4.646  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.366   0.608  -2.893  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.809   1.243  -4.494  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.248  -0.420  -4.322  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.444   3.072  -2.916  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.419   3.442  -1.952  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.544   4.909  -1.570  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.568   5.249  -0.386  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.033   3.149  -2.510  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.186   2.908  -3.850  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.563   2.839  -1.067  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.611   4.056  -2.918  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.107   2.405  -3.289  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.397   2.780  -1.719  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.633   5.779  -2.577  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.767   7.211  -2.337  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.817   7.473  -1.270  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.588   8.238  -0.337  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.133   7.944  -3.626  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.001   7.996  -4.640  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.499   8.207  -6.057  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.628   8.714  -6.221  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.757   7.866  -7.003  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.610   5.448  -3.499  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.819   7.578  -1.978  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.974   7.446  -4.082  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.413   8.958  -3.380  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.342   8.811  -4.382  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.456   7.066  -4.600  1.00  0.00           H  
ATOM    591  N   LYS A  39     -10.963   6.813  -1.400  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.030   6.964  -0.424  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.521   6.558   0.954  1.00  0.00           C  
ATOM    594  O   LYS A  39     -11.605   7.326   1.912  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.239   6.109  -0.815  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.368   6.148   0.203  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.300   4.965   1.155  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.084   5.231   2.430  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.342   3.980   3.196  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.087   6.201  -2.158  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.320   8.004  -0.401  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.623   6.461  -1.760  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -12.918   5.084  -0.924  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.294   7.061   0.774  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.313   6.125  -0.320  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.715   4.097   0.665  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -13.267   4.779   1.409  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -14.518   5.911   3.050  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.029   5.685   2.169  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -14.499   3.718   3.747  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.571   3.203   2.543  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.139   4.117   3.848  1.00  0.00           H  
ATOM    613  N   LYS A  40     -10.985   5.344   1.039  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.451   4.831   2.295  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.328   5.724   2.818  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.053   5.746   4.018  1.00  0.00           O  
ATOM    617  CB  LYS A  40      -9.937   3.403   2.108  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.029   2.403   1.764  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -10.605   0.981   2.096  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -11.781   0.148   2.579  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.583  -0.390   1.444  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.950   4.778   0.236  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.253   4.821   3.015  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.209   3.398   1.312  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.462   3.084   3.023  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -11.916   2.645   2.329  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.242   2.468   0.707  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.191   0.523   1.211  1.00  0.00           H  
ATOM    629  HD3 LYS A  40      -9.854   1.012   2.873  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -11.404  -0.677   3.164  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.415   0.767   3.196  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.046  -1.277   1.724  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.967  -0.576   0.628  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.312   0.297   1.165  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.676   6.454   1.915  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.580   7.337   2.302  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.049   8.781   2.476  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.331   9.610   3.034  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.444   7.297   1.263  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.009   5.852   1.008  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.263   8.136   1.730  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.383   5.640  -0.352  1.00  0.00           C  
ATOM    643  H   ILE A  41      -8.932   6.394   0.967  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.187   6.983   3.244  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.815   7.721   0.345  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.285   5.564   1.754  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.872   5.206   1.081  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.171   8.065   2.804  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.421   9.168   1.450  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.357   7.773   1.267  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.916   4.862  -0.877  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.350   5.349  -0.232  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.433   6.558  -0.920  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.255   9.082   2.000  1.00  0.00           N  
ATOM    655  CA  LYS A  42      -9.805  10.428   2.111  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.273  10.720   3.535  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.609  11.858   3.863  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -10.966  10.608   1.137  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.072  12.017   0.575  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.358  12.702   1.013  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.370  12.765  -0.121  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -14.761  12.541   0.364  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.787   8.384   1.564  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.027  11.123   1.851  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -10.835   9.924   0.314  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.885  10.375   1.649  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.231  12.597   0.925  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.050  11.963  -0.504  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.788  12.149   1.835  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.127  13.707   1.334  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -13.312  13.738  -0.583  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -13.124  12.005  -0.849  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -14.827  12.766   1.376  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -15.032  11.547   0.222  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -15.423  13.147  -0.161  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.294   9.690   4.376  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.722   9.845   5.760  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.770   9.123   6.706  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.126   9.747   7.551  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.144   9.309   5.940  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.165   9.978   5.035  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.050   8.978   4.316  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -13.504   8.035   3.703  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.287   9.136   4.365  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.015   8.807   4.060  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.711  10.897   5.991  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.145   8.250   5.732  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.446   9.465   6.965  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.791  10.622   5.633  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -12.642  10.568   4.297  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.682   7.806   6.558  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.806   6.999   7.399  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.353   7.433   7.239  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.757   7.260   6.176  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.950   5.517   7.048  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.556   4.644   8.148  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.650   4.619   9.369  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.943   5.145   8.519  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.219   7.366   5.866  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.103   7.148   8.426  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.574   5.437   6.170  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -7.972   5.126   6.810  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.652   3.632   7.783  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.651   4.333   9.070  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.030   3.906  10.085  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.624   5.601   9.818  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.642   4.876   7.741  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -10.922   6.219   8.629  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.251   4.694   9.451  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.787   7.990   8.302  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.401   8.441   8.276  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.453   7.249   8.253  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.737   6.989   9.221  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.102   9.327   9.487  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.976  10.298   9.258  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.724   9.849   8.866  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -4.169  11.658   9.434  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.688  10.739   8.653  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -3.136  12.553   9.225  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.894  12.092   8.834  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.311   8.097   9.122  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.257   9.017   7.374  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.985   9.897   9.735  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.836   8.701  10.326  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.560   8.792   8.723  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -5.140  12.020   9.740  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.717  10.375   8.349  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -3.301  13.611   9.366  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -1.085  12.789   8.668  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.457   6.521   7.143  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.600   5.353   6.994  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.127   5.755   7.042  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.706   6.670   6.334  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.901   4.638   5.675  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.114   3.754   5.737  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.106   2.596   6.497  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.262   4.082   5.034  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.221   1.781   6.555  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.380   3.272   5.088  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.359   2.119   5.850  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.051   6.775   6.406  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.811   4.684   7.812  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.066   5.375   4.904  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.054   4.024   5.405  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.216   2.330   7.050  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.279   4.982   4.438  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.202   0.880   7.151  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.269   3.538   4.535  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.232   1.484   5.893  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.315   5.072   7.871  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.107   5.366   7.988  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.912   4.741   6.856  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.775   5.387   6.264  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.513   4.751   9.335  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.667   3.970   9.830  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.711   3.962   8.742  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.289   6.431   8.008  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.370   4.110   9.192  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.770   5.544  10.024  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.363   2.959  10.051  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.063   4.437  10.720  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.690   3.026   8.205  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.689   4.133   9.164  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.628   3.476   6.562  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.327   2.762   5.504  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.376   2.343   4.389  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.610   1.650   4.630  1.00  0.00           O  
ATOM    768  CB  VAL A  48       2.033   1.509   6.052  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.901   0.866   4.982  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.856   1.862   7.278  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.065   3.010   7.073  1.00  0.00           H  
ATOM    772  HA  VAL A  48       2.077   3.422   5.095  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.278   0.797   6.347  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.095   1.581   4.197  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.388   0.009   4.571  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.837   0.549   5.419  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.230   1.812   8.156  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.249   2.862   7.171  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.672   1.162   7.376  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.681   2.768   3.168  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.146   2.431   2.015  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.569   1.432   1.109  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.719   1.642   0.724  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.511   3.682   1.193  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -0.975   4.810   2.116  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.590   3.350   0.172  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.175   4.444   2.962  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.479   3.322   3.041  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.059   1.982   2.380  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.369   4.005   0.657  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.169   5.076   2.783  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.240   5.671   1.518  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.488   3.042   0.685  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.247   2.549  -0.466  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -1.798   4.224  -0.429  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.290   5.167   3.756  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.029   3.461   3.387  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.063   4.442   2.346  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.116   0.342   0.781  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.459  -0.691  -0.073  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.364  -0.893  -1.338  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.450  -1.474  -1.304  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.577  -2.033   0.674  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.215  -3.093  -0.212  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.374  -1.850   1.955  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.026   0.229   1.124  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.453  -0.375  -0.353  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.417  -2.365   0.939  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.239  -2.820  -0.420  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.666  -3.166  -1.139  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.192  -4.047   0.294  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.380  -2.217   1.807  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.903  -2.403   2.753  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.408  -0.802   2.212  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.167  -0.413  -2.454  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.506  -0.540  -3.740  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.114  -1.843  -4.428  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.965  -2.384  -4.188  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.169   0.653  -4.641  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.687   0.549  -6.077  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.198   0.713  -6.111  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.015   1.589  -6.960  1.00  0.00           C  
ATOM    823  H   LEU A  51       1.037   0.036  -2.407  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.571  -0.550  -3.557  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.589   1.543  -4.193  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.904   0.759  -4.675  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.447  -0.427  -6.470  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.549   0.593  -7.126  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.463   1.696  -5.753  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.656  -0.036  -5.482  1.00  0.00           H  
ATOM    831 HD21 LEU A  51       0.994   1.760  -6.614  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -0.572   2.514  -6.916  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.011   1.233  -7.980  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.999  -2.341  -5.285  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.750  -3.581  -6.011  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.362  -3.524  -7.407  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.582  -3.562  -7.564  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.321  -4.772  -5.238  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.334  -5.918  -5.131  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.432  -6.134  -6.092  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.330  -6.601  -4.085  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.839  -1.862  -5.433  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.319  -3.702  -6.104  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.583  -4.454  -4.240  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.207  -5.129  -5.741  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.505  -3.432  -8.419  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.958  -3.368  -9.802  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.151  -4.770 -10.380  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.382  -5.212 -11.234  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.037  -2.579 -10.680  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.368  -2.628 -12.147  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.142  -1.138 -10.202  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.455  -3.405  -8.229  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.907  -2.851  -9.818  1.00  0.00           H  
ATOM    855  HB  VAL A  53       1.011  -3.037 -10.584  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.076  -3.494 -12.613  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -0.023  -1.733 -12.645  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.443  -2.691 -12.221  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.167  -0.806 -10.285  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.173  -1.078  -9.170  1.00  0.00           H  
ATOM    861 HG23 VAL A  53      -0.491  -0.510 -10.810  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.186  -5.463  -9.911  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.480  -6.809 -10.385  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.029  -6.766 -11.811  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.296  -6.993 -12.774  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.478  -7.498  -9.449  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.905  -8.856  -9.920  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.184  -9.308 -10.071  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.049  -9.939 -10.303  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.176 -10.604 -10.524  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.877 -11.014 -10.673  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.662 -10.103 -10.367  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.364 -12.237 -11.102  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.154 -11.315 -10.793  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.003 -12.369 -11.156  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.765  -5.057  -9.233  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.556  -7.369 -10.387  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.025  -7.613  -8.475  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.361  -6.883  -9.358  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.065  -8.720  -9.860  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.970 -11.147 -10.708  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.993  -9.301 -10.092  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.005 -13.058 -11.385  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.085 -11.460 -10.849  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.563 -13.298 -11.482  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.318  -6.467 -11.939  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.956  -6.382 -13.247  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.122  -5.391 -13.224  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.249  -5.735 -13.580  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.443  -7.768 -13.688  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.659  -8.342 -14.858  1.00  0.00           C  
ATOM    892  SD  MET A  55      -3.525  -9.653 -14.361  1.00  0.00           S  
ATOM    893  CE  MET A  55      -4.663 -11.018 -14.145  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.851  -6.289 -11.136  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.217  -6.032 -13.952  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.354  -8.449 -12.853  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.480  -7.702 -13.977  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -5.356  -8.743 -15.577  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.090  -7.546 -15.316  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -4.457 -11.779 -14.883  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -5.677 -10.665 -14.265  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -4.541 -11.435 -13.156  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.868  -4.136 -12.803  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.888  -3.098 -12.732  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.020  -2.330 -14.044  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.664  -2.835 -15.109  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.376  -2.174 -11.613  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.982  -2.630 -11.292  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.577  -3.613 -12.356  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.849  -3.506 -12.456  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.378  -1.153 -11.959  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.022  -2.264 -10.752  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.315  -1.783 -11.298  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.971  -3.104 -10.322  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.062  -3.111 -13.161  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.963  -4.392 -11.937  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.532  -1.106 -13.960  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.709  -0.269 -15.141  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.498   1.204 -14.803  1.00  0.00           C  
ATOM    920  O   ASP A  57      -8.182   2.078 -15.336  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.104  -0.474 -15.732  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.350  -1.912 -16.148  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -8.997  -2.267 -17.293  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.894  -2.682 -15.330  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.796  -0.758 -13.083  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.973  -0.566 -15.872  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.843  -0.201 -14.995  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.216   0.157 -16.601  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.547   1.474 -13.913  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.264   2.842 -13.521  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.791   3.072 -13.244  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.171   2.327 -12.486  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.033   0.738 -13.520  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.579   3.503 -14.314  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.828   3.073 -12.629  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.231   4.110 -13.858  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.821   4.436 -13.673  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.515   4.714 -12.204  1.00  0.00           C  
ATOM    939  O   ASP A  59      -3.320   5.317 -11.496  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.440   5.649 -14.526  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.595   5.269 -15.726  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -1.933   4.272 -16.398  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.597   5.969 -15.995  1.00  0.00           O  
ATOM    944  H   ASP A  59      -4.777   4.667 -14.450  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.239   3.585 -13.994  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.341   6.128 -14.881  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.880   6.348 -13.922  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.346   4.269 -11.753  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.957   4.479 -10.371  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.007   5.648 -10.203  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.091   6.226  -9.120  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.744   3.794 -12.363  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.844   4.663  -9.783  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.476   3.583 -10.005  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.696   5.999 -11.277  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.643   7.103 -11.250  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.995   8.386 -10.735  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.559   9.084  -9.893  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.225   7.358 -12.651  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.348   8.375 -12.582  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.712   6.058 -13.274  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.576   5.502 -12.111  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.454   6.830 -10.592  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.442   7.761 -13.276  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.123   8.008 -11.927  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.962   9.308 -12.198  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.753   8.529 -13.570  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.200   5.458 -12.520  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.412   6.280 -14.066  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.870   5.515 -13.678  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.188   8.696 -11.256  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.911   9.884 -10.872  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.566   9.740  -9.496  1.00  0.00           C  
ATOM    974  O   ASN A  62      -2.145  10.695  -8.979  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.971  10.157 -11.927  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.901   8.977 -12.135  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.791   8.252 -13.123  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -3.825   8.782 -11.201  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.587   8.116 -11.930  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.217  10.710 -10.850  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -2.553  10.993 -11.621  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.488  10.379 -12.866  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -3.855   9.400 -10.442  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -4.439   8.026 -11.310  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.484   8.549  -8.908  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.085   8.306  -7.600  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.156   8.735  -6.467  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.611   9.220  -5.432  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.450   6.830  -7.436  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.149   6.535  -6.139  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.159   7.367  -5.681  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.794   5.434  -5.375  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.802   7.107  -4.486  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.434   5.170  -4.178  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.439   6.007  -3.733  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.017   7.816  -9.363  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.989   8.894  -7.543  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.104   6.535  -8.243  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.548   6.236  -7.472  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.444   8.226  -6.268  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.009   4.779  -5.722  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.586   7.763  -4.139  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.149   4.310  -3.591  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.940   5.805  -2.798  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.146   8.546  -6.664  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.139   8.907  -5.653  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.858  10.288  -5.061  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.195  10.557  -3.907  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.568   8.888  -6.235  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.905   7.492  -6.765  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.584   9.320  -5.185  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.998   7.428  -8.273  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.449   8.149  -7.509  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.087   8.174  -4.862  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.609   9.593  -7.050  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.857   7.179  -6.363  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.140   6.798  -6.449  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.561   8.944  -5.453  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.298   8.925  -4.222  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.615  10.399  -5.136  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.407   8.353  -8.648  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.013   7.275  -8.687  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.639   6.609  -8.559  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.245  11.158  -5.854  1.00  0.00           N  
ATOM   1025  CA  ASP A  65      -0.072  12.505  -5.398  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -1.216  12.489  -4.392  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -1.102  13.061  -3.313  1.00  0.00           O  
ATOM   1028  CB  ASP A  65      -0.425  13.405  -6.585  1.00  0.00           C  
ATOM   1029  CG  ASP A  65      -0.487  14.870  -6.200  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65      -1.301  15.219  -5.319  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.277  15.669  -6.781  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.001  10.890  -6.764  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       0.809  12.898  -4.905  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.324  13.286  -7.353  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -1.387  13.113  -6.976  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -2.326  11.841  -4.735  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.469  11.776  -3.829  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -3.028  11.317  -2.443  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.474  11.851  -1.428  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.527  10.821  -4.388  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.754  10.700  -3.529  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.704  10.045  -2.309  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.961  11.240  -3.946  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.833   9.932  -1.521  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -8.094  11.128  -3.162  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -8.029  10.475  -1.948  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -2.398  11.401  -5.605  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.890  12.768  -3.751  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.838  11.173  -5.359  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -4.093   9.838  -4.489  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.769   9.620  -1.973  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -7.012  11.751  -4.896  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.779   9.421  -0.572  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -9.027  11.553  -3.498  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.912  10.387  -1.332  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -2.140  10.328  -2.411  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.630   9.806  -1.152  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.852  10.883  -0.404  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.097  11.132   0.774  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.727   8.573  -1.374  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.534   7.432  -2.000  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.096   8.120  -0.062  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.353   7.312  -3.497  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.816   9.947  -3.254  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.476   9.504  -0.550  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.068   8.853  -2.048  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.230   6.498  -1.553  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.584   7.594  -1.804  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.883   8.564   0.039  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.007   7.044  -0.059  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.720   8.432   0.763  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.604   8.015  -3.826  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.290   7.523  -3.990  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.037   6.308  -3.741  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.078  11.531  -1.097  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.875  12.587  -0.485  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.038  13.852  -0.291  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.419  14.751   0.459  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.105  12.894  -1.339  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       1.769  13.362  -2.733  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       1.697  14.878  -2.816  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       2.311  15.396  -4.106  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       2.536  16.868  -4.063  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.228  11.301  -2.040  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.198  12.236   0.481  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.685  13.663  -0.858  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.703  11.998  -1.423  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.530  13.009  -3.410  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       0.817  12.946  -3.010  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       0.661  15.182  -2.776  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       2.230  15.300  -1.977  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       3.259  14.901  -4.262  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       1.646  15.165  -4.925  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       1.897  17.307  -3.370  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       2.354  17.284  -4.998  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       3.519  17.071  -3.789  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.105  13.912  -0.972  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.002  15.058  -0.878  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.729  15.063   0.459  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.728  16.064   1.177  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.016  15.030  -2.020  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.678  16.374  -2.279  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.192  16.300  -2.225  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.742  16.234  -1.105  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.827  16.308  -3.300  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.355  13.165  -1.553  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.410  15.952  -0.959  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.515  14.719  -2.924  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.786  14.313  -1.782  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.341  17.077  -1.533  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.385  16.721  -3.260  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.351  13.936   0.785  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.087  13.800   2.035  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.395  12.812   2.971  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.010  12.284   3.898  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.522  13.343   1.756  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.125  14.042   0.552  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.969  14.927   0.690  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.691  13.646  -0.641  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.315  13.176   0.170  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.114  14.770   2.511  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.524  12.279   1.570  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.136  13.556   2.618  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.020  12.932  -0.676  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -6.053  14.088  -1.436  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.110  12.568   2.721  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.333  11.647   3.539  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.163  11.849   3.306  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.852  10.956   2.812  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.724  10.200   3.224  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.467   9.628   4.285  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.675  13.019   1.969  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.556  11.853   4.576  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.326  10.182   2.328  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.831   9.613   3.067  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -1.965   9.697   5.101  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.693  13.031   3.663  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.110  13.342   3.492  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.975  12.659   4.544  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.199  12.601   4.420  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.180  14.870   3.648  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.766  15.340   3.803  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.034  14.155   4.261  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.453  13.059   2.514  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.770  15.117   4.519  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.640  15.299   2.770  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.722  16.125   4.541  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.396  15.697   2.854  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.033  14.090   5.339  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.042  14.211   3.882  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.325  12.146   5.578  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.019  11.463   6.662  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.751   9.960   6.625  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.829   9.281   7.649  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.586  12.035   8.009  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.753  12.236   8.954  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.811  12.718   8.498  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.610  11.910  10.152  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.351  12.230   5.609  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.073  11.632   6.539  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.110  12.990   7.846  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.885  11.359   8.469  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.435   9.446   5.439  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.156   8.024   5.274  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.283   7.331   4.516  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.320   7.935   4.238  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.831   7.827   4.535  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.521   6.450   4.402  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.387  10.036   4.658  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.077   7.587   6.257  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.038   8.308   5.088  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.902   8.265   3.550  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.103   6.195   5.086  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.076   6.060   4.185  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.078   5.288   3.460  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.504   4.707   2.171  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.288   4.620   2.001  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.643   4.144   4.326  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.826   3.482   3.635  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.042   4.663   5.699  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.230   5.632   4.433  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.891   5.954   3.210  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.871   3.400   4.459  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.425   4.236   3.147  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.466   2.778   2.899  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.427   2.963   4.366  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.248   4.466   6.404  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.218   5.727   5.644  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.944   4.166   6.024  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.394   4.312   1.269  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.987   3.736  -0.007  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.889   2.575  -0.405  1.00  0.00           C  
ATOM   1193  O   VAL A  76       6.028   2.776  -0.827  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       4.000   4.786  -1.137  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.994   4.419  -2.216  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.718   6.177  -0.586  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.345   4.411   1.479  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.976   3.371   0.101  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.983   4.789  -1.582  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.047   3.359  -2.414  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.220   4.966  -3.120  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.998   4.673  -1.881  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.952   6.114   0.172  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.381   6.819  -1.387  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.621   6.582  -0.155  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.369   1.360  -0.274  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.125   0.165  -0.625  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.597  -0.452  -1.915  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.476  -1.670  -2.030  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.071  -0.889   0.499  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.425  -0.251   1.843  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.012  -2.048   0.191  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.787   0.410   1.860  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.454   1.264   0.064  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.156   0.453  -0.771  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.066  -1.278   0.548  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.690   0.503   2.081  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.415  -1.012   2.609  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.340  -1.983  -0.836  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.493  -2.982   0.344  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.869  -2.001   0.846  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.360   0.076   1.008  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.306   0.143   2.770  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.668   1.482   1.817  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.286   0.403  -2.888  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.773  -0.052  -4.178  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.600  -1.219  -4.714  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.658  -1.020  -5.310  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.773   1.094  -5.211  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.219   0.619  -6.547  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.976   2.281  -4.689  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.406   1.363  -2.734  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.752  -0.382  -4.036  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.793   1.415  -5.363  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.246   0.173  -6.395  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.888  -0.112  -6.975  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.126   1.460  -7.219  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.402   2.713  -5.496  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.654   3.023  -4.293  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.308   1.952  -3.908  1.00  0.00           H  
ATOM   1241  N   ILE A  79       4.115  -2.434  -4.491  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.812  -3.631  -4.941  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.737  -3.784  -6.462  1.00  0.00           C  
ATOM   1244  O   ILE A  79       5.473  -3.122  -7.194  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.261  -4.895  -4.245  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.224  -4.692  -2.731  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.110  -6.105  -4.602  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.366  -5.705  -2.004  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.270  -2.529  -4.004  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.845  -3.530  -4.669  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.259  -5.069  -4.596  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.225  -4.766  -2.339  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.828  -3.711  -2.519  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.095  -6.809  -3.784  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.126  -5.788  -4.787  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.711  -6.574  -5.489  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.444  -5.544  -0.939  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       3.704  -6.701  -2.244  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.336  -5.590  -2.310  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.852  -4.653  -6.933  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.685  -4.890  -8.365  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.900  -5.616  -8.937  1.00  0.00           C  
ATOM   1263  O   THR A  80       6.040  -5.212  -8.712  1.00  0.00           O  
ATOM   1264  CB  THR A  80       3.462  -3.569  -9.115  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       4.693  -3.022  -9.553  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.763  -2.512  -8.287  1.00  0.00           C  
ATOM   1267  H   THR A  80       3.299  -5.148  -6.303  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.816  -5.516  -8.495  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.851  -3.763  -9.985  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       4.593  -2.682 -10.445  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       2.246  -2.982  -7.464  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.053  -1.984  -8.903  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.493  -1.817  -7.902  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.647  -6.692  -9.676  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.730  -7.457 -10.267  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.572  -7.628 -11.765  1.00  0.00           C  
ATOM   1277  O   GLY A  81       5.688  -6.666 -12.523  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.718  -6.968  -9.821  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       6.663  -6.952 -10.071  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.758  -8.434  -9.806  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.306  -8.860 -12.191  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.132  -9.164 -13.607  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.414  -8.888 -14.389  1.00  0.00           C  
ATOM   1284  O   HIS A  82       7.174  -9.806 -14.694  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       3.973  -8.350 -14.190  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       2.628  -8.940 -13.905  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.831  -9.504 -14.879  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       1.937  -9.053 -12.745  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       0.710  -9.937 -14.332  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       0.749  -9.677 -13.038  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.226  -9.584 -11.535  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.897 -10.215 -13.691  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       3.995  -7.355 -13.772  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       4.090  -8.288 -15.261  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       2.053  -9.574 -15.831  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.261  -8.715 -11.771  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      -0.101 -10.425 -14.852  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       0.009  -9.812 -12.411  1.00  0.00           H  
ATOM   1299  N   GLY A  83       6.650  -7.619 -14.708  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       7.842  -7.251 -15.449  1.00  0.00           C  
ATOM   1301  C   GLY A  83       7.842  -5.793 -15.864  1.00  0.00           C  
ATOM   1302  O   GLY A  83       8.058  -5.473 -17.033  1.00  0.00           O  
ATOM   1303  H   GLY A  83       6.010  -6.927 -14.439  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.708  -7.438 -14.833  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.906  -7.866 -16.336  1.00  0.00           H  
ATOM   1306  N   SER A  84       7.600  -4.906 -14.905  1.00  0.00           N  
ATOM   1307  CA  SER A  84       7.573  -3.473 -15.176  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.457  -2.716 -14.191  1.00  0.00           C  
ATOM   1309  O   SER A  84       7.967  -2.145 -13.215  1.00  0.00           O  
ATOM   1310  CB  SER A  84       6.139  -2.944 -15.103  1.00  0.00           C  
ATOM   1311  OG  SER A  84       5.934  -1.893 -16.031  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.435  -5.223 -13.992  1.00  0.00           H  
ATOM   1313  HA  SER A  84       7.953  -3.318 -16.175  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       5.450  -3.744 -15.326  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.946  -2.570 -14.108  1.00  0.00           H  
ATOM   1316  HG  SER A  84       5.031  -1.574 -15.961  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.761  -2.712 -14.452  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.709  -2.022 -13.587  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.645  -0.513 -13.800  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.885   0.266 -12.875  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.151  -2.509 -13.831  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.580  -2.229 -15.264  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.112  -1.863 -12.843  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.090  -3.183 -15.245  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.446  -2.242 -12.562  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.179  -3.578 -13.677  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      11.705  -2.128 -15.889  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.187  -3.046 -15.624  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.153  -1.313 -15.297  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      13.532  -0.970 -13.281  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.905  -2.556 -12.606  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.578  -1.605 -11.940  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.316  -0.105 -15.022  1.00  0.00           N  
ATOM   1334  CA  ASP A  86      10.216   1.311 -15.356  1.00  0.00           C  
ATOM   1335  C   ASP A  86       9.005   1.952 -14.682  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.900   3.177 -14.617  1.00  0.00           O  
ATOM   1337  CB  ASP A  86      10.127   1.492 -16.873  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.925   0.788 -17.470  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       8.831  -0.449 -17.330  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.078   1.474 -18.080  1.00  0.00           O  
ATOM   1341  H   ASP A  86      10.135  -0.774 -15.715  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      11.111   1.800 -14.995  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.053   2.546 -17.098  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      11.021   1.093 -17.330  1.00  0.00           H  
ATOM   1345  N   THR A  87       8.099   1.123 -14.166  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.913   1.629 -13.486  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.262   2.007 -12.053  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.744   2.982 -11.510  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.787   0.586 -13.515  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.520   1.220 -13.518  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.808  -0.381 -12.345  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.239   0.157 -14.232  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.588   2.518 -14.006  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.875   0.005 -14.423  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.056   1.007 -14.331  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.831  -0.592 -12.071  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.313  -1.298 -12.626  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.294   0.062 -11.503  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.163   1.232 -11.458  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.608   1.486 -10.097  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.214   2.873  -9.995  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.769   3.708  -9.209  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.628   0.441  -9.678  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.545   0.479 -11.953  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.756   1.416  -9.441  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.583   0.670 -10.131  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       9.302  -0.535 -10.006  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.729   0.446  -8.605  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.234   3.109 -10.806  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.917   4.391 -10.829  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.956   5.525 -11.182  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.144   6.665 -10.761  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.084   4.381 -11.839  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.048   3.248 -11.528  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.561   4.263 -13.265  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.536   2.396 -11.407  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.322   4.569  -9.843  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.618   5.315 -11.752  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.206   3.193 -10.461  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.990   3.432 -12.023  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.632   2.315 -11.879  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.389   4.310 -13.956  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.878   5.075 -13.466  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.046   3.321 -13.383  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.925   5.202 -11.962  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.939   6.196 -12.373  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.977   6.536 -11.235  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.228   7.509 -11.318  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.153   5.689 -13.584  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.097   6.665 -14.078  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.571   6.272 -15.448  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.601   6.531 -16.535  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.071   6.215 -17.890  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.826   4.275 -12.270  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.472   7.092 -12.654  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.843   5.499 -14.393  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.661   4.764 -13.318  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.275   6.676 -13.377  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.533   7.652 -14.139  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.327   5.219 -15.441  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.683   6.847 -15.661  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.885   7.572 -16.504  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       7.469   5.917 -16.345  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.793   6.411 -18.612  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.231   6.794 -18.090  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       5.807   5.210 -17.945  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.992   5.728 -10.178  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.110   5.952  -9.038  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.903   6.254  -7.771  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.480   7.061  -6.942  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.215   4.741  -8.824  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.603   4.963 -10.166  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.480   6.800  -9.265  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.650   4.867  -7.912  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.823   3.851  -8.751  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.534   4.644  -9.657  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.048   5.599  -7.622  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.891   5.798  -6.451  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.727   7.066  -6.591  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.750   7.688  -7.654  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.816   4.581  -6.197  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.108   4.688  -7.018  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.085   3.282  -6.521  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      11.950   3.428  -6.998  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.330   4.967  -8.314  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.240   5.909  -5.595  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.066   4.569  -5.145  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.855   4.901  -8.044  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.709   5.495  -6.624  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.578   2.787  -7.345  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.063   3.498  -6.791  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.097   2.638  -5.656  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.792   3.547  -7.663  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.351   2.590  -7.324  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.305   3.248  -5.994  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.401   7.451  -5.511  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.234   8.653  -5.499  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.366   9.908  -5.471  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.611  10.827  -4.689  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      12.175   8.684  -6.711  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.632   8.450  -6.351  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.998   6.978  -6.440  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      15.504   6.780  -6.498  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      16.149   7.026  -5.179  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.329   6.918  -4.696  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.828   8.628  -4.597  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.874   7.917  -7.408  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      12.095   9.647  -7.192  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      14.255   9.008  -7.034  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.804   8.795  -5.342  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.612   6.468  -5.570  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.553   6.560  -7.332  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.709   5.765  -6.804  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      15.916   7.465  -7.225  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      16.547   7.988  -5.150  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      16.916   6.343  -5.022  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      15.450   6.928  -4.415  1.00  0.00           H  
ATOM   1458  N   LYS A  94       9.347   9.934  -6.322  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.435  11.068  -6.389  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.696  11.248  -5.065  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.204  12.334  -4.762  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       7.434  10.873  -7.525  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       7.149  12.145  -8.310  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       5.749  12.671  -8.039  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.204  13.444  -9.229  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       4.989  12.565 -10.411  1.00  0.00           N  
ATOM   1467  H   LYS A  94       9.199   9.171  -6.912  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       9.016  11.950  -6.587  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       7.825  10.135  -8.207  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.505  10.515  -7.111  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       7.866  12.900  -8.025  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       7.248  11.933  -9.365  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       5.095  11.836  -7.835  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       5.781  13.324  -7.180  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       4.262  13.893  -8.950  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       5.907  14.220  -9.491  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       5.904  12.263 -10.803  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       4.462  13.078 -11.147  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       4.445  11.722 -10.136  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.626  10.175  -4.282  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.947  10.235  -3.002  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.811   8.872  -2.349  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.784   8.766  -1.124  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.037   9.337  -4.575  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.506  10.883  -2.342  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.962  10.651  -3.149  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.718   7.827  -3.169  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.577   6.469  -2.657  1.00  0.00           C  
ATOM   1489  C   ALA A  96       7.793   6.058  -1.831  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.759   6.809  -1.711  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.357   5.488  -3.800  1.00  0.00           C  
ATOM   1492  H   ALA A  96       6.740   7.974  -4.137  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       5.705   6.446  -2.025  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.627   4.749  -3.505  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.290   4.996  -4.038  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       5.999   6.020  -4.669  1.00  0.00           H  
ATOM   1497  N   TYR A  97       7.730   4.859  -1.258  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       8.818   4.342  -0.435  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.617   3.278  -1.180  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.211   2.392  -0.567  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.255   3.751   0.853  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.305   3.444   1.896  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97       9.947   4.466   2.585  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.653   2.133   2.194  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      10.907   4.189   3.540  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.611   1.848   3.147  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.234   2.879   3.817  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.190   2.599   4.768  1.00  0.00           O  
ATOM   1509  H   TYR A  97       6.928   4.310  -1.389  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.471   5.164  -0.193  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.554   4.451   1.281  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.741   2.830   0.618  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.688   5.491   2.366  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.163   1.328   1.666  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.394   4.996   4.065  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.867   0.821   3.365  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.926   2.140   4.357  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.624   3.377  -2.503  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.346   2.428  -3.351  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.548   1.137  -3.524  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.891   0.671  -2.593  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.745   2.137  -2.776  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.909   0.745  -2.178  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.235   0.570  -1.465  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      14.284   0.844  -2.085  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.225   0.157  -0.286  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.127   4.107  -2.923  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.463   2.886  -4.321  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.473   2.249  -3.566  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      11.957   2.862  -2.003  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.112   0.574  -1.471  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.845   0.017  -2.974  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.610   0.567  -4.724  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.894  -0.667  -5.022  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.419  -1.818  -4.170  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.597  -1.849  -3.811  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.032  -1.012  -6.508  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.855  -0.594  -7.349  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.096   0.516  -7.011  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.512  -1.313  -8.483  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.017   0.898  -7.787  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.435  -0.936  -9.262  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.687   0.172  -8.913  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.151   0.987  -5.425  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.851  -0.511  -4.793  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.909  -0.523  -6.902  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.151  -2.081  -6.611  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.354   1.085  -6.130  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.097  -2.180  -8.758  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.434   1.764  -7.512  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.180  -1.504 -10.145  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.844   0.468  -9.520  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.541  -2.762  -3.855  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.915  -3.913  -3.051  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.590  -4.973  -3.916  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.927  -5.716  -4.638  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.675  -4.493  -2.366  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       7.958  -5.400  -1.171  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       8.798  -6.590  -1.598  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.651  -4.621  -0.063  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.619  -2.684  -4.172  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.611  -3.580  -2.296  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.060  -3.671  -2.030  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.119  -5.060  -3.097  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.021  -5.775  -0.784  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.383  -7.015  -2.501  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       8.796  -7.332  -0.816  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.810  -6.265  -1.787  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.696  -4.893  -0.028  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.188  -4.852   0.884  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.563  -3.562  -0.256  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.916  -5.033  -3.838  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.689  -5.998  -4.616  1.00  0.00           C  
ATOM   1574  C   GLU A 101      11.178  -7.418  -4.398  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.589  -7.726  -3.361  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      13.170  -5.914  -4.242  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.786  -4.548  -4.500  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      14.364  -4.425  -5.896  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.635  -5.471  -6.521  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.545  -3.282  -6.364  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.389  -4.411  -3.246  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      11.578  -5.745  -5.660  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      13.278  -6.141  -3.192  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      13.717  -6.646  -4.817  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.024  -3.794  -4.374  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      14.577  -4.384  -3.782  1.00  0.00           H  
ATOM   1587  N   LYS A 102      11.410  -8.281  -5.382  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      10.974  -9.670  -5.302  1.00  0.00           C  
ATOM   1589  C   LYS A 102       9.454  -9.759  -5.185  1.00  0.00           C  
ATOM   1590  O   LYS A 102       8.920 -10.079  -4.122  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      11.636 -10.366  -4.110  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      12.035 -11.805  -4.391  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      13.337 -11.880  -5.171  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      14.521 -12.145  -4.255  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      14.734 -13.602  -4.033  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.884  -7.975  -6.183  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      11.282 -10.166  -6.211  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      12.524  -9.816  -3.835  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      10.948 -10.362  -3.276  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      12.158 -12.325  -3.453  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      11.252 -12.279  -4.967  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      13.267 -12.679  -5.894  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      13.493 -10.941  -5.683  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      15.408 -11.724  -4.703  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      14.336 -11.668  -3.304  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      13.851 -14.123  -4.201  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      15.045 -13.773  -3.056  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      15.463 -13.959  -4.685  1.00  0.00           H  
ATOM   1609  N   PRO A 103       8.733  -9.475  -6.283  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       7.267  -9.525  -6.300  1.00  0.00           C  
ATOM   1611  C   PRO A 103       6.736 -10.955  -6.268  1.00  0.00           C  
ATOM   1612  O   PRO A 103       6.057 -11.398  -7.195  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       6.908  -8.849  -7.624  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       8.087  -9.088  -8.501  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       9.288  -9.084  -7.593  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       6.843  -8.965  -5.479  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       6.013  -9.297  -8.030  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       6.746  -7.793  -7.460  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       7.991 -10.046  -8.991  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       8.168  -8.298  -9.233  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.018  -9.804  -7.932  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       9.722  -8.096  -7.549  1.00  0.00           H  
ATOM   1623  N   PHE A 104       7.052 -11.672  -5.194  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       6.608 -13.051  -5.039  1.00  0.00           C  
ATOM   1625  C   PHE A 104       6.369 -13.382  -3.570  1.00  0.00           C  
ATOM   1626  O   PHE A 104       5.343 -13.960  -3.212  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       7.642 -14.013  -5.628  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       8.104 -13.629  -7.005  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       7.245 -13.719  -8.088  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       9.398 -13.178  -7.216  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       7.665 -13.367  -9.356  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       9.824 -12.824  -8.482  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       8.957 -12.918  -9.554  1.00  0.00           C  
ATOM   1634  H   PHE A 104       7.596 -11.263  -4.489  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       5.678 -13.164  -5.577  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       8.509 -14.036  -4.983  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       7.213 -15.002  -5.684  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       6.234 -14.069  -7.935  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      10.076 -13.104  -6.380  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       6.985 -13.442 -10.192  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      10.834 -12.474  -8.634  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       9.288 -12.643 -10.544  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.324 -13.011  -2.722  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.216 -13.267  -1.291  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.687 -12.041  -0.555  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.109 -10.915  -0.819  1.00  0.00           O  
ATOM   1647  CB  SER A 105       8.578 -13.671  -0.721  1.00  0.00           C  
ATOM   1648  OG  SER A 105       9.619 -12.901  -1.294  1.00  0.00           O  
ATOM   1649  H   SER A 105       8.117 -12.553  -3.067  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.523 -14.083  -1.152  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       8.578 -13.515   0.347  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       8.759 -14.715  -0.932  1.00  0.00           H  
ATOM   1653  HG  SER A 105      10.371 -12.884  -0.698  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.760 -12.268   0.369  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.170 -11.184   1.144  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.804 -11.087   2.533  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.670 -10.069   3.216  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.646 -11.367   1.288  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.330 -12.681   1.983  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.030 -10.192   2.036  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.464 -13.189   0.533  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.352 -10.259   0.615  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.217 -11.399   0.298  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.097 -12.898   2.712  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.292 -13.475   1.252  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.373 -12.604   2.480  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.697 -10.519   3.010  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.187  -9.813   1.475  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.767  -9.411   2.151  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.511 -12.137   2.942  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.173 -12.139   4.238  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.236 -11.050   4.276  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.424 -10.383   5.293  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.803 -13.501   4.512  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.910 -13.834   5.990  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.224 -14.502   6.343  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.214 -13.779   6.579  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.263 -15.750   6.383  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.608 -12.916   2.357  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.430 -11.935   4.993  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.202 -14.262   4.037  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.794 -13.516   4.088  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.825 -12.919   6.558  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.101 -14.497   6.255  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.914 -10.865   3.146  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.945  -9.843   3.033  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.314  -8.463   3.153  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.890  -7.550   3.744  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.685  -9.974   1.699  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.170 -10.259   1.853  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.562 -11.569   1.186  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.926 -11.530   0.663  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.611 -12.612   0.301  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.065 -13.818   0.403  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.846 -12.487  -0.166  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.706 -11.421   2.367  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.644  -9.982   3.844  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.241 -10.779   1.133  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.574  -9.054   1.146  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.731  -9.456   1.401  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.408 -10.318   2.906  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.487 -12.365   1.912  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      11.879 -11.760   0.371  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.352 -10.652   0.577  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.134 -13.918   0.754  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      14.586 -14.626   0.129  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      16.262 -11.581  -0.245  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.362 -13.300  -0.438  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.111  -8.329   2.602  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.377  -7.073   2.656  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.141  -6.679   4.111  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.199  -5.503   4.469  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.043  -7.209   1.906  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.996  -6.212   2.321  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.177  -4.857   2.092  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.831  -6.633   2.943  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.216  -3.942   2.474  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.866  -5.722   3.328  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.059  -4.375   3.093  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.701  -9.101   2.157  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.979  -6.313   2.180  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.220  -7.079   0.850  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.645  -8.199   2.076  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.080  -4.519   1.608  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.680  -7.687   3.128  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.368  -2.889   2.289  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.962  -6.064   3.811  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.306  -3.661   3.394  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.888  -7.683   4.945  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.655  -7.461   6.367  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.827  -6.725   7.008  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.637  -5.812   7.812  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.430  -8.790   7.072  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.233  -8.814   8.017  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.107 -10.177   8.666  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.365  -7.726   9.073  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.863  -8.601   4.594  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.765  -6.868   6.472  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.287  -9.549   6.320  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.315  -9.026   7.641  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.331  -8.627   7.453  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.351 -10.138   9.435  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.054 -10.454   9.103  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.826 -10.904   7.919  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       5.708  -6.814   8.609  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.075  -8.039   9.825  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       4.403  -7.556   9.535  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.040  -7.136   6.650  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.251  -6.525   7.190  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.264  -5.017   6.960  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.555  -4.245   7.874  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.490  -7.156   6.562  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.880  -8.524   7.128  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.515  -9.632   6.152  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.368  -8.566   7.449  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.123  -7.873   6.009  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.269  -6.713   8.250  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.313  -7.263   5.501  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.320  -6.482   6.706  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.335  -8.695   8.045  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.999  -9.451   5.204  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.443  -9.651   6.012  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.842 -10.583   6.547  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.685  -7.597   7.805  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.921  -8.822   6.557  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.551  -9.308   8.211  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.951  -4.602   5.737  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.930  -3.184   5.396  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.820  -2.461   6.152  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.011  -1.349   6.643  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.738  -3.006   3.888  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.771  -3.659   3.172  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.723  -1.556   3.452  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.726  -5.261   5.048  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.880  -2.761   5.682  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.794  -3.448   3.602  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.501  -4.557   2.967  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.427  -1.415   2.646  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.999  -0.927   4.286  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.731  -1.291   3.115  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.657  -3.103   6.237  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.505  -2.529   6.928  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.902  -1.927   8.274  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.628  -0.758   8.543  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.400  -3.592   7.138  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.463  -3.627   5.928  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.610  -3.326   8.415  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.757  -2.314   5.671  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.568  -3.984   5.818  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.105  -1.743   6.305  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.876  -4.555   7.237  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.033  -3.874   5.046  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.709  -4.383   6.087  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.417  -2.267   8.505  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.184  -3.659   9.267  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.674  -3.862   8.379  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.446  -1.617   5.217  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.399  -1.907   6.607  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       2.923  -2.477   5.007  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.549  -2.728   9.114  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.981  -2.265  10.426  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.700  -0.931  10.297  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.299   0.067  10.896  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.900  -3.298  11.081  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.416  -2.876  12.447  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.785  -2.219  12.349  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.821  -0.892  13.092  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.184  -0.580  13.604  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.744  -3.646   8.843  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.103  -2.132  11.039  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.356  -4.224  11.196  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.749  -3.468  10.436  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.720  -2.173  12.882  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.490  -3.749  13.078  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      11.522  -2.880  12.778  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      11.017  -2.045  11.308  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.512  -0.108  12.417  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      10.135  -0.941  13.924  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.207   0.383  13.997  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.879  -0.647  12.834  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.447  -1.253  14.353  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.766  -0.925   9.508  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.547   0.285   9.290  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.694   1.379   8.656  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.926   2.567   8.882  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.753  -0.017   8.400  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.656   1.159   8.195  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.667   1.178   7.257  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.697   2.363   8.815  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.292   2.341   7.309  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.722   3.078   8.244  1.00  0.00           N  
ATOM   1832  H   HIS A 115      10.040  -1.755   9.061  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.899   0.630  10.250  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.335  -0.806   8.852  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.404  -0.343   7.432  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.894   0.447   6.645  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.046   2.698   9.608  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.124   2.639   6.690  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      13.936   4.016   8.433  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.704   0.975   7.862  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.822   1.930   7.204  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.081   2.781   8.230  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.895   3.982   8.039  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.836   1.205   6.299  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.563   0.014   7.719  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.431   2.576   6.590  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.845   1.606   6.450  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.838   0.151   6.537  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.128   1.341   5.269  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.663   2.147   9.321  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.944   2.841  10.383  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.859   3.805  11.136  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.387   4.671  11.872  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.339   1.829  11.356  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.010   1.293  10.910  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.936   0.193  10.070  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.834   1.889  11.330  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.715  -0.299   9.658  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.609   1.401  10.923  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.550   0.305  10.085  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.842   1.187   9.415  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.145   3.405   9.926  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.015   0.994  11.463  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.203   2.303  12.318  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.847  -0.281   9.736  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.879   2.746  11.984  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.671  -1.156   9.002  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.699   1.876  11.258  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.594  -0.079   9.764  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.169   3.652  10.950  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.143   4.511  11.614  1.00  0.00           C  
ATOM   1872  C   GLU A 118       8.829   5.988  11.389  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.204   6.841  12.193  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.549   4.196  11.111  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.647   4.618  12.073  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.409   5.838  11.590  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      11.759   6.855  11.268  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.654   5.776  11.535  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.489   2.944  10.352  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.101   4.303  12.670  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.629   3.131  10.953  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.704   4.705  10.173  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      11.201   4.847  13.028  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      12.341   3.799  12.186  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.138   6.284  10.292  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       7.776   7.660   9.967  1.00  0.00           C  
ATOM   1887  C   GLU A 119       6.374   7.989  10.471  1.00  0.00           C  
ATOM   1888  O   GLU A 119       5.597   8.656   9.787  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       7.853   7.883   8.455  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       9.110   7.310   7.818  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       8.832   6.064   7.000  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       8.127   6.171   5.975  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119       9.322   4.981   7.383  1.00  0.00           O  
ATOM   1894  H   GLU A 119       7.866   5.563   9.687  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       8.484   8.313  10.454  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       6.995   7.420   7.990  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       7.828   8.945   8.257  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119       9.542   8.058   7.170  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.812   7.061   8.600  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.056   7.519  11.673  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       4.749   7.766  12.270  1.00  0.00           C  
ATOM   1902  C   TYR A 120       4.756   7.424  13.755  1.00  0.00           C  
ATOM   1903  O   TYR A 120       3.745   6.991  14.308  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       3.676   6.945  11.551  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.272   7.463  11.767  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       1.768   8.503  10.995  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       1.449   6.913  12.743  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.485   8.979  11.188  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       0.166   7.385  12.943  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120      -0.311   8.418  12.163  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.588   8.889  12.359  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.716   6.995  12.171  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       4.524   8.815  12.154  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       3.875   6.956  10.491  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       3.713   5.927  11.909  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.395   8.941  10.231  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       1.827   6.106  13.352  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.113   9.788  10.577  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -0.458   6.945  13.706  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -2.177   8.154  12.543  1.00  0.00           H  
ATOM   1921  N   SER A 121       5.901   7.623  14.399  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.039   7.335  15.822  1.00  0.00           C  
ATOM   1923  C   SER A 121       5.832   8.596  16.653  1.00  0.00           C  
ATOM   1924  O   SER A 121       6.000   8.581  17.873  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.418   6.740  16.112  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.493   6.248  17.439  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.673   7.971  13.904  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.283   6.613  16.089  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.608   5.926  15.429  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       8.172   7.503  15.981  1.00  0.00           H  
ATOM   1931  HG  SER A 121       6.746   5.669  17.608  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.531   1.751  17.502  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.386   2.390  16.468  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.723   2.336  15.093  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.538   3.363  14.440  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.639   3.843  16.876  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.687   3.994  17.969  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.264   5.277  19.163  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.854   4.534  20.682  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.222   0.830  17.133  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.106   1.638  18.362  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.719   2.376  17.674  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.327   1.863  16.425  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.714   4.271  17.232  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.972   4.396  16.010  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.631   4.246  17.511  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.781   3.053  18.490  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.869   4.854  20.870  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.222   4.840  21.503  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.828   3.458  20.591  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.367   1.130  14.661  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.724   0.941  13.366  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.669   0.260  12.380  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.341  -0.714  12.720  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.552   0.119  13.522  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.819   0.957  13.542  1.00  0.00           C  
ATOM     26  CD  LYS A   2       1.780   2.004  14.645  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.330   3.339  14.167  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       1.513   4.484  14.655  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.540   0.349  15.226  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.463   1.911  12.982  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.495  -0.433  14.446  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.619  -0.575  12.699  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.666   0.308  13.707  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.925   1.455  12.589  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       0.759   2.142  14.964  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.375   1.657  15.478  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.340   3.450  14.533  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.337   3.347  13.088  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.029   5.376  14.518  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       1.303   4.369  15.667  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       0.615   4.532  14.130  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.713   0.780  11.158  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.574   0.225  10.120  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.909   0.331   8.751  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.116   1.238   8.505  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.919   0.955  10.098  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.486   1.230  11.482  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -4.007   2.568  12.022  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.934   3.123  13.007  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.705   4.239  13.693  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.583   4.922  13.507  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.600   4.672  14.570  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.153   1.557  10.948  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.742  -0.816  10.348  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.794   1.899   9.589  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.632   0.354   9.553  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.564   1.242  11.422  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.169   0.446  12.153  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.043   2.430  12.488  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.914   3.262  11.199  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.771   2.637  13.163  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.904   4.600  12.848  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.417   5.761  14.026  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.448   4.161  14.714  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.428   5.511  15.086  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.240  -0.596   7.861  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.677  -0.595   6.516  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.772  -0.803   5.472  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.726  -1.547   5.700  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.593  -1.682   6.351  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.078  -1.556   4.993  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.439  -1.595   7.473  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.881  -1.294   8.111  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.217   0.369   6.351  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.070  -2.649   6.403  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.004  -0.534   4.648  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.410  -2.210   4.286  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.120  -1.832   5.078  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.889  -0.612   7.476  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.206  -2.340   7.318  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.044  -1.770   8.424  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.636  -0.136   4.331  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.620  -0.241   3.256  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.078  -1.074   2.100  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.969  -0.840   1.621  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.009   1.153   2.757  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.120   1.181   1.705  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.400   0.575   2.262  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.364   2.605   1.227  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.859   0.445   4.208  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.495  -0.728   3.656  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.330   1.739   3.606  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.132   1.618   2.333  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.815   0.589   0.854  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.738  -0.216   1.609  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.163   1.337   2.328  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.210   0.171   3.246  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.409   2.729   0.984  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.765   2.798   0.349  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.091   3.299   2.009  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.864  -2.053   1.661  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.449  -2.925   0.566  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.375  -2.815  -0.641  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.374  -3.528  -0.734  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.410  -4.398   1.005  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.757  -5.256  -0.067  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.690  -4.545   2.335  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.734  -2.198   2.091  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.451  -2.636   0.269  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.428  -4.739   1.134  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.420  -5.336  -0.917  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.562  -6.241   0.330  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.828  -4.801  -0.376  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.287  -5.153   3.000  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.538  -3.572   2.774  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.734  -5.021   2.174  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.030  -1.942  -1.577  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.830  -1.776  -2.782  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.478  -2.857  -3.797  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.334  -2.956  -4.234  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.617  -0.389  -3.418  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.536  -0.196  -4.615  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.837   0.710  -2.388  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.213  -1.412  -1.463  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.869  -1.879  -2.510  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.595  -0.326  -3.765  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.884  -1.160  -4.960  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.996   0.297  -5.409  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.383   0.410  -4.326  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.520   0.360  -1.629  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -5.252   1.580  -2.873  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.893   0.967  -1.931  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.461  -3.675  -4.161  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.230  -4.752  -5.115  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.522  -5.139  -5.825  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.610  -5.021  -5.264  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.634  -5.968  -4.398  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.417  -7.147  -5.328  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.224  -6.919  -6.541  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.437  -8.297  -4.842  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.356  -3.558  -3.775  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.524  -4.397  -5.850  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.681  -5.693  -3.970  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.301  -6.275  -3.605  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.393  -5.603  -7.064  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.548  -6.009  -7.853  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.853  -7.489  -7.642  1.00  0.00           C  
ATOM    148  O   ASP A   9      -7.993  -8.252  -8.598  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.304  -5.717  -9.338  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.471  -6.132 -10.212  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.511  -5.440 -10.184  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.346  -7.149 -10.927  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.498  -5.676  -7.455  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.396  -5.430  -7.518  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.146  -4.658  -9.465  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.422  -6.249  -9.665  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.957  -7.885  -6.378  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.248  -9.271  -6.029  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.723  -9.442  -5.673  1.00  0.00           C  
ATOM    160  O   GLU A  10     -10.543  -8.570  -5.956  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.368  -9.717  -4.859  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.753 -11.094  -5.053  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.873 -11.965  -3.818  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -7.986 -12.050  -3.257  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -5.855 -12.565  -3.413  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.835  -7.228  -5.663  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.025  -9.883  -6.891  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.568  -9.003  -4.733  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.966  -9.737  -3.959  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -7.254 -11.586  -5.872  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -5.706 -10.975  -5.291  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.053 -10.570  -5.051  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.429 -10.852  -4.658  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.665 -10.488  -3.195  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.408  -9.556  -2.888  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -11.757 -12.328  -4.892  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.019 -12.549  -5.709  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.237 -12.807  -4.843  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -14.278 -13.862  -4.176  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.149 -11.955  -4.832  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.354 -11.228  -4.852  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.078 -10.247  -5.274  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -10.931 -12.789  -5.415  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -11.882 -12.816  -3.936  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.204 -11.670  -6.309  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.869 -13.400  -6.357  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.026 -11.230  -2.295  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.166 -10.985  -0.863  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.801 -10.884  -0.193  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.124 -11.891   0.014  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.985 -12.101  -0.212  1.00  0.00           C  
ATOM    192  OG  SER A  12     -13.172 -12.357  -0.941  1.00  0.00           O  
ATOM    193  H   SER A  12     -10.447 -11.959  -2.600  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.687 -10.048  -0.736  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -11.396 -13.006  -0.181  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.251 -11.810   0.794  1.00  0.00           H  
ATOM    197  HG  SER A  12     -13.929 -12.306  -0.352  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.404  -9.660   0.149  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -8.127  -9.420   0.797  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.980  -9.992  -0.031  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.196 -10.752  -0.976  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -8.121 -10.060   2.188  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -9.327  -9.586   3.003  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.818  -9.782   2.931  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.216  -8.155   3.483  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.981  -8.908  -0.032  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.995  -8.354   0.907  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -8.199 -11.113   2.038  1.00  0.00           H  
ATOM    209 HG12 ILE A  13     -10.216  -9.662   2.395  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -9.436 -10.220   3.871  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -6.028 -10.388   2.514  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.942 -10.022   3.977  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.562  -8.738   2.830  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.255  -8.006   3.953  1.00  0.00           H  
ATOM    215 HD12 ILE A  13     -10.000  -7.952   4.196  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.313  -7.485   2.642  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.762  -9.629   0.336  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.579 -10.108  -0.362  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.077 -11.401   0.277  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.901 -11.478   1.492  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.487  -9.037  -0.351  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.173  -8.651   0.975  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.877  -7.785  -1.113  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.658  -9.030   1.099  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.860 -10.313  -1.384  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.596  -9.438  -0.809  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.905  -8.152   1.347  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.990  -7.303  -1.492  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.399  -7.108  -0.450  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.524  -8.050  -1.936  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.871 -12.419  -0.549  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.413 -13.721  -0.071  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.074 -13.624   0.657  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.160 -12.926   0.215  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.296 -14.699  -1.239  1.00  0.00           C  
ATOM    236  OG  SER A  15      -2.574 -15.859  -0.863  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.043 -12.299  -1.507  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.154 -14.094   0.621  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -4.284 -14.995  -1.559  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.781 -14.219  -2.058  1.00  0.00           H  
ATOM    241  HG  SER A  15      -3.167 -16.614  -0.845  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.966 -14.349   1.770  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.740 -14.380   2.570  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.555 -13.111   3.403  1.00  0.00           C  
ATOM    245  O   SER A  16       0.418 -12.993   4.143  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.481 -14.586   1.669  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.222 -15.562   0.674  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.730 -14.892   2.056  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.814 -15.220   3.244  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.731 -13.654   1.185  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.317 -14.915   2.269  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.022 -15.725   0.169  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.483 -12.165   3.289  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.390 -10.919   4.045  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.090 -11.050   5.393  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.508 -10.757   6.437  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -2.019  -9.771   3.243  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.151  -8.517   3.018  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.988  -7.267   3.213  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.065  -8.487   3.940  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.244 -12.304   2.689  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.342 -10.712   4.216  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.297 -10.158   2.276  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.921  -9.463   3.753  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.798  -8.515   1.998  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.391  -6.956   2.261  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.370  -6.478   3.618  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.798  -7.477   3.894  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.424  -7.472   4.029  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.845  -9.109   3.525  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.211  -8.858   4.915  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.348 -11.487   5.360  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.137 -11.656   6.577  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.323 -12.348   7.665  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.123 -11.800   8.749  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.404 -12.462   6.279  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.539 -11.617   6.194  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.755 -11.700   4.494  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.421 -10.674   6.927  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.286 -12.979   5.339  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.565 -13.182   7.068  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.315 -10.830   5.692  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.845 -13.551   7.364  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.042 -14.318   8.309  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.902 -13.474   8.869  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.573 -13.557  10.053  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.491 -15.564   7.634  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.033 -13.930   6.480  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.683 -14.629   9.120  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -1.322 -15.359   6.586  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.200 -16.371   7.733  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.558 -15.843   8.101  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.303 -12.664   8.005  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.803 -11.801   8.398  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.338 -10.700   9.346  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.655 -10.719  10.534  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.481 -11.170   7.159  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.215 -12.240   6.357  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.443 -10.061   7.567  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.875 -11.700   5.108  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.613 -12.649   7.075  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.532 -12.410   8.912  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.711 -10.734   6.536  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.984 -12.680   6.974  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.514 -13.006   6.061  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.368 -10.167   7.018  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.643 -10.130   8.625  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.002  -9.102   7.344  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.847 -12.153   4.990  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.983 -10.629   5.193  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.263 -11.931   4.250  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.411  -9.741   8.814  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.915  -8.633   9.617  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.583  -9.137  10.893  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.575  -8.458  11.920  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.896  -7.810   8.796  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.351  -7.360   7.443  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.347  -7.660   6.335  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.000  -5.880   7.479  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.631  -9.776   7.858  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.076  -8.007   9.885  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.786  -8.403   8.631  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.167  -6.932   9.364  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.446  -7.910   7.230  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.988  -8.493   5.747  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.455  -6.792   5.703  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.303  -7.913   6.769  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.650  -5.374   8.176  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.127  -5.456   6.495  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.026  -5.764   7.794  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.149 -10.337  10.823  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.809 -10.936  11.976  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.781 -11.427  12.989  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.059 -11.495  14.186  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.708 -12.091  11.542  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.052 -11.642  10.992  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.184 -12.568  11.392  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.463 -12.675  12.604  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.792 -13.185  10.492  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.116 -10.834   9.978  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.417 -10.178  12.438  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.201 -12.659  10.779  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.887 -12.728  12.395  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.267 -10.653  11.367  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.994 -11.612   9.915  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.587 -11.763  12.504  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.481 -12.237  13.369  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.201 -11.056  14.014  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.639 -11.131  15.162  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.465 -13.092  12.564  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.799 -13.316  13.257  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.253 -14.762  13.197  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.384 -15.657  13.158  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.480 -14.999  13.189  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.416 -11.684  11.540  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.038 -12.843  14.145  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.016 -14.055  12.377  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.655 -12.605  11.619  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.544 -12.700  12.779  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.703 -13.026  14.293  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.317  -9.966  13.263  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.980  -8.765  13.755  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.040  -7.939  14.629  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.469  -7.309  15.595  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.479  -7.918  12.587  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.776  -8.424  11.979  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.001  -7.907  12.708  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.989  -6.732  13.131  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.972  -8.678  12.855  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.946  -9.969  12.356  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.824  -9.072  14.346  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.723  -7.909  11.817  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.639  -6.908  12.936  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.781  -9.503  12.019  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.824  -8.102  10.949  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.241  -7.944  14.279  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.220  -7.190  15.035  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.443  -5.805  14.463  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.334  -4.805  15.172  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.523  -8.462  13.498  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.158  -7.728  15.028  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.877  -7.098  16.052  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.747  -5.748  13.170  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.980  -4.478  12.492  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.438  -4.333  12.077  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.273  -5.192  12.360  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.104  -4.378  11.241  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.336  -4.014  11.510  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       0.670  -3.057  12.460  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.363  -4.621  10.801  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       1.988  -2.718  12.695  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.683  -4.289  11.030  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       2.992  -3.337  11.978  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.305  -3.001  12.210  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.815  -6.582  12.659  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.723  -3.681  13.170  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.112  -5.327  10.732  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.517  -3.627  10.585  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      -0.117  -2.575  13.020  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.118  -5.367  10.058  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.228  -1.971  13.435  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.466  -4.773  10.466  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.842  -3.797  12.220  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.718  -3.244  11.374  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.056  -2.967  10.870  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.997  -2.862   9.350  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.900  -1.768   8.794  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.603  -1.675  11.478  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.996  -1.808  12.011  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -8.092  -2.035  11.204  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.471  -1.745  13.277  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -9.179  -2.105  11.952  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.829  -1.933  13.213  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.997  -2.616  11.168  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.694  -3.795  11.142  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.965  -1.371  12.293  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.607  -0.902  10.723  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -8.076  -2.131  10.229  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.888  -1.579  14.173  1.00  0.00           H  
ATOM    420  HE1 HIS A  27     -10.183  -2.275  11.592  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.453  -1.842  13.964  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.018  -4.014   8.663  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.927  -4.067   7.207  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.249  -3.820   6.497  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.255  -4.476   6.773  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.443  -5.490   6.949  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.988  -6.293   8.081  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.096  -5.360   9.262  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.191  -3.370   6.836  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.825  -5.836   5.998  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.366  -5.508   6.937  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.963  -6.676   7.820  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.315  -7.106   8.309  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.041  -5.499   9.765  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.278  -5.521   9.948  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.224  -2.884   5.556  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.394  -2.551   4.765  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.066  -2.761   3.295  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.209  -2.077   2.741  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.822  -1.110   5.017  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.210  -1.015   5.620  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.652  -2.000   6.249  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.854   0.043   5.464  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.382  -2.415   5.373  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.193  -3.212   5.047  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.123  -0.652   5.698  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.818  -0.574   4.083  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.726  -3.725   2.672  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.464  -4.023   1.274  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.446  -3.310   0.354  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.661  -3.399   0.532  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.526  -5.531   1.031  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.864  -5.991   1.069  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.736  -6.331   2.044  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.392  -4.250   3.163  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.464  -3.677   1.053  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.121  -5.744   0.053  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.201  -6.071   0.173  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.361  -7.230   1.579  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.375  -6.594   2.873  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.906  -5.738   2.403  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.907  -2.612  -0.641  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.729  -1.893  -1.603  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.883  -2.706  -2.882  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.128  -3.648  -3.122  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.122  -0.532  -1.908  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.932  -2.589  -0.734  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.704  -1.739  -1.163  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -7.472  -0.237  -1.098  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.911   0.197  -2.020  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.553  -0.588  -2.824  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.864  -2.345  -3.699  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.109  -3.052  -4.951  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.785  -2.172  -6.156  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.762  -2.643  -7.292  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.565  -3.526  -5.035  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.262  -3.607  -3.689  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.772  -3.685  -3.846  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.486  -3.393  -2.537  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.885  -2.930  -2.756  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.437  -1.586  -3.455  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.462  -3.913  -4.966  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.117  -2.842  -5.662  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.584  -4.508  -5.486  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.918  -4.486  -3.167  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.013  -2.726  -3.118  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.086  -2.962  -4.585  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.039  -4.678  -4.178  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.505  -4.295  -1.942  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.941  -2.625  -2.007  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.500  -3.740  -2.970  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.918  -2.263  -3.554  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.241  -2.452  -1.905  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.530  -0.895  -5.897  1.00  0.00           N  
ATOM    495  CA  THR A  33      -9.200   0.054  -6.950  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.736   1.368  -6.337  1.00  0.00           C  
ATOM    497  O   THR A  33      -9.130   1.713  -5.223  1.00  0.00           O  
ATOM    498  CB  THR A  33     -10.411   0.292  -7.858  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -11.524  -0.471  -7.426  1.00  0.00           O  
ATOM    500  CG2 THR A  33     -10.149  -0.063  -9.307  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.551  -0.578  -4.970  1.00  0.00           H  
ATOM    502  HA  THR A  33      -8.394  -0.364  -7.534  1.00  0.00           H  
ATOM    503  HB  THR A  33     -10.681   1.338  -7.819  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -11.710  -0.272  -6.506  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -9.464   0.655  -9.735  1.00  0.00           H  
ATOM    506 HG22 THR A  33     -11.078  -0.046  -9.855  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.715  -1.051  -9.363  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.903   2.105  -7.063  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.401   3.382  -6.569  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.555   4.274  -6.121  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.391   5.124  -5.246  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.569   4.081  -7.645  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.323   3.313  -8.091  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.910   3.733  -9.492  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.182   3.529  -7.106  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.621   1.785  -7.946  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.774   3.179  -5.714  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.198   4.242  -8.509  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.256   5.041  -7.263  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.550   2.258  -8.114  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.411   4.691  -9.449  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.787   3.813 -10.118  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.238   2.996  -9.906  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.581   3.611  -6.105  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.655   4.438  -7.358  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.501   2.692  -7.154  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.727   4.057  -6.711  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.911   4.825  -6.353  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.425   4.373  -4.992  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.772   5.194  -4.141  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.000   4.653  -7.413  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.965   5.717  -8.499  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.580   5.215  -9.797  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -11.586   5.091 -10.862  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -10.911   3.973 -11.129  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -11.114   2.874 -10.412  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -10.029   3.955 -12.119  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.800   3.356  -7.390  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.630   5.866  -6.296  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.882   3.687  -7.880  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.966   4.694  -6.930  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.519   6.580  -8.161  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -10.938   5.995  -8.682  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.031   4.251  -9.621  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.342   5.914 -10.110  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -11.412   5.885 -11.409  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -11.777   2.878  -9.664  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -10.603   2.041 -10.622  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      -9.871   4.780 -12.662  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      -9.521   3.117 -12.321  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.451   3.058  -4.789  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.900   2.489  -3.526  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.937   2.875  -2.409  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.346   3.097  -1.268  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.004   0.962  -3.630  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.435   0.453  -3.692  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.042   0.583  -5.076  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.903  -0.366  -5.876  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.655   1.633  -5.358  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.148   2.458  -5.502  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.875   2.897  -3.304  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.492   0.637  -4.524  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.525   0.517  -2.771  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.445  -0.588  -3.408  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -14.036   1.021  -2.996  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.654   2.964  -2.752  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.633   3.332  -1.783  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.719   4.813  -1.449  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.727   5.191  -0.278  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.249   2.983  -2.310  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.389   2.782  -3.680  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.809   2.763  -0.881  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.543   3.738  -1.994  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.274   2.944  -3.389  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.947   2.022  -1.922  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.789   5.651  -2.481  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.881   7.092  -2.283  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.934   7.415  -1.235  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.685   8.184  -0.307  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.206   7.794  -3.597  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.389   9.054  -3.832  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.722   9.730  -5.148  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.840  10.276  -5.269  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.867   9.713  -6.057  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.781   5.292  -3.393  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.928   7.439  -1.929  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.015   7.112  -4.410  1.00  0.00           H  
ATOM    588  HB3 GLU A  38     -10.251   8.063  -3.599  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -8.585   9.748  -3.029  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.342   8.793  -3.834  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.104   6.800  -1.369  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.176   7.007  -0.408  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.692   6.616   0.981  1.00  0.00           C  
ATOM    594  O   LYS A  39     -11.741   7.414   1.917  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.408   6.184  -0.790  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.560   6.318   0.193  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.511   5.235   1.257  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.438   4.079   0.918  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.605   3.144   2.065  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.245   6.182  -2.118  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.432   8.056  -0.410  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.754   6.506  -1.762  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.128   5.143  -0.844  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.500   7.283   0.673  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.492   6.239  -0.347  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -13.501   4.862   1.332  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.812   5.659   2.204  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.405   4.477   0.647  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -15.025   3.536   0.080  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.006   3.649   2.882  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -14.684   2.744   2.337  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.244   2.366   1.803  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.212   5.380   1.105  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.707   4.886   2.378  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.567   5.771   2.883  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.328   5.859   4.087  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.231   3.440   2.239  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.322   2.484   1.783  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.071   1.891   2.967  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.951   0.725   2.545  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.798   0.235   3.667  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.200   4.787   0.319  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.516   4.922   3.091  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.426   3.404   1.521  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.865   3.100   3.196  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.022   3.020   1.160  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.871   1.682   1.216  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.355   1.542   3.696  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.691   2.658   3.408  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.590   1.048   1.738  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.319  -0.081   2.203  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.742   0.669   3.619  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.363   0.482   4.579  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.902  -0.798   3.613  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.873   6.430   1.956  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.769   7.313   2.314  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.254   8.743   2.545  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.527   9.571   3.093  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.680   7.324   1.224  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.202   5.900   0.933  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.511   8.203   1.646  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.726   5.701  -0.488  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.113   6.325   1.008  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.329   6.943   3.227  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.109   7.742   0.329  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.380   5.663   1.593  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.013   5.211   1.114  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.470   8.256   2.724  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.643   9.196   1.242  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.590   7.782   1.270  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.523   5.951  -1.173  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.438   4.671  -0.632  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.876   6.342  -0.676  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.487   9.027   2.134  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.061  10.355   2.310  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.941  10.401   3.555  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.803  11.271   3.687  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -10.875  10.752   1.081  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.020  11.175  -0.103  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -10.868  11.435  -1.337  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -10.300  12.569  -2.177  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -11.097  13.819  -2.033  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.027   8.328   1.712  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.251  11.054   2.432  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.480   9.913   0.779  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.519  11.578   1.344  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.489  12.080   0.153  1.00  0.00           H  
ATOM    668  HG3 LYS A  42      -9.312  10.390  -0.322  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -10.898  10.538  -1.937  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -11.869  11.695  -1.026  1.00  0.00           H  
ATOM    671  HE2 LYS A  42      -9.285  12.762  -1.861  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.303  12.268  -3.214  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -11.313  13.993  -1.031  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -11.990  13.736  -2.559  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -10.561  14.629  -2.405  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.719   9.457   4.467  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.491   9.390   5.701  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.602   9.008   6.879  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.580   9.695   7.901  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.631   8.379   5.560  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.587   8.692   4.421  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.674   7.646   4.269  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.342   6.443   4.252  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.858   8.032   4.169  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.018   8.792   4.305  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.909  10.366   5.882  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.209   7.400   5.390  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.196   8.362   6.481  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.051   9.648   4.609  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.024   8.741   3.500  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.867   7.911   6.730  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.976   7.439   7.779  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.539   7.875   7.493  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.173   8.121   6.345  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.072   5.913   7.896  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -7.836   5.213   8.461  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.227   3.927   9.170  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -6.841   4.932   7.348  1.00  0.00           C  
ATOM    699  H   LEU A  44      -9.924   7.405   5.893  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.296   7.884   8.710  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.913   5.675   8.529  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -9.262   5.511   6.910  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -7.361   5.858   9.182  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.358   3.292   9.268  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.984   3.414   8.594  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.616   4.161  10.149  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -6.998   3.934   6.969  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -5.837   5.021   7.732  1.00  0.00           H  
ATOM    709 HD23 LEU A  44      -6.986   5.647   6.549  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.733   7.970   8.545  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.340   8.380   8.405  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.438   7.177   8.149  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.757   6.695   9.053  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.877   9.120   9.662  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.488   9.681   9.550  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.192  10.655   8.610  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.477   9.234  10.387  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.916  11.173   8.506  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.199   9.748  10.288  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -0.917  10.719   9.346  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.084   7.763   9.437  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.276   9.049   7.560  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.551   9.940   9.857  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.896   8.438  10.500  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.972  11.010   7.953  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.696   8.475  11.124  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.698  11.931   7.768  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.420   9.392  10.946  1.00  0.00           H  
ATOM    729  HZ  PHE A  45       0.081  11.122   9.267  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.438   6.696   6.909  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.618   5.549   6.536  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.131   5.893   6.618  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.661   6.797   5.928  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.960   5.089   5.119  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.117   4.135   5.063  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.048   2.903   5.692  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.275   4.475   4.386  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.115   2.026   5.645  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.345   3.603   4.335  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.265   2.377   4.965  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.001   7.120   6.229  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.835   4.749   7.224  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.212   5.951   4.518  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.100   4.596   4.690  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.149   2.629   6.224  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.338   5.433   3.892  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.050   1.067   6.137  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.241   3.880   3.802  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.102   1.695   4.928  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.363   5.170   7.454  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.066   5.408   7.600  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.869   4.758   6.476  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.745   5.387   5.886  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.420   4.774   8.951  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.804   4.045   9.424  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.815   4.068   8.308  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.287   6.466   7.628  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.251   4.099   8.822  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.699   5.553   9.646  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.548   3.024   9.666  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.203   4.538  10.297  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.805   3.135   7.767  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.801   4.266   8.701  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.572   3.494   6.189  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.273   2.765   5.140  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.339   2.398   3.992  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.689   1.760   4.197  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.908   1.473   5.688  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.751   0.792   4.622  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.738   1.774   6.923  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.129   3.038   6.699  1.00  0.00           H  
ATOM    772  HA  VAL A  48       2.062   3.398   4.763  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.114   0.799   5.971  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.071   1.522   3.895  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.164   0.029   4.133  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.617   0.339   5.083  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.300   2.601   7.460  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.744   2.030   6.627  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       2.761   0.903   7.561  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.711   2.799   2.780  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.085   2.502   1.595  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.660   1.537   0.679  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.795   1.797   0.285  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.429   3.782   0.809  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.047   4.829   1.737  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.375   3.462  -0.341  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.389   4.419   2.303  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.546   3.303   2.683  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.008   2.039   1.920  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.484   4.177   0.390  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.378   5.005   2.567  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.184   5.750   1.190  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -1.922   2.558  -0.117  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -0.805   3.323  -1.248  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.069   4.279  -0.474  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.240   3.716   3.111  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.980   3.955   1.528  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.904   5.291   2.677  1.00  0.00           H  
ATOM    799  N   VAL A  50       0.027   0.414   0.353  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.657  -0.583  -0.505  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.234  -0.974  -1.677  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.241  -1.662  -1.508  1.00  0.00           O  
ATOM    803  CB  VAL A  50       1.030  -1.846   0.293  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.762  -2.846  -0.593  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.876  -1.473   1.501  1.00  0.00           C  
ATOM    806  H   VAL A  50      -0.873   0.252   0.706  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.568  -0.154  -0.894  1.00  0.00           H  
ATOM    808  HB  VAL A  50       0.121  -2.308   0.645  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.701  -2.421  -0.916  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.154  -3.074  -1.456  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.949  -3.750  -0.035  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.878  -1.847   1.368  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.443  -1.907   2.390  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.905  -0.398   1.603  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.157  -0.535  -2.868  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.590  -0.839  -4.083  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.210  -2.221  -4.610  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.861  -2.742  -4.298  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.327   0.227  -5.150  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.059   0.015  -6.476  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.558   0.199  -6.294  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.527   0.969  -7.536  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.973   0.004  -2.926  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.641  -0.838  -3.835  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.624   1.186  -4.751  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.733   0.253  -5.352  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.886  -0.995  -6.819  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.023  -0.763  -6.138  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.974   0.660  -7.179  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.741   0.831  -5.439  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.359   1.940  -7.094  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.247   1.057  -8.335  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.404   0.587  -7.930  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.097  -2.812  -5.404  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.858  -4.137  -5.967  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.338  -4.213  -7.411  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.487  -4.561  -7.679  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.559  -5.205  -5.125  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.632  -6.339  -4.736  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.121  -7.026  -5.645  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.418  -6.542  -3.523  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.933  -2.348  -5.612  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.207  -4.320  -5.949  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.937  -4.750  -4.221  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.385  -5.615  -5.688  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.443  -3.886  -8.335  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.758  -3.918  -9.757  1.00  0.00           C  
ATOM    848  C   VAL A  53      -0.982  -5.350 -10.240  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.205  -5.877 -11.037  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.371  -3.273 -10.588  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.016  -3.194 -12.056  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.713  -1.894 -10.045  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.456  -3.618  -8.053  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.662  -3.348  -9.912  1.00  0.00           H  
ATOM    855  HB  VAL A  53       1.250  -3.895 -10.505  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.875  -3.092 -12.658  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -0.656  -2.338 -12.214  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -0.542  -4.093 -12.339  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.472  -1.985  -9.282  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.172  -1.445  -9.620  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       1.082  -1.272 -10.847  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.052  -5.977  -9.756  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.376  -7.346 -10.144  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.019  -7.373 -11.528  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.352  -7.649 -12.526  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.307  -7.986  -9.109  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.766  -9.363  -9.485  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.053  -9.816  -9.525  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.939 -10.466  -9.876  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.078 -11.132  -9.915  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.794 -11.554 -10.137  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.561 -10.638 -10.031  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.313 -12.796 -10.544  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.087 -11.872 -10.435  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.960 -12.936 -10.688  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.639  -5.507  -9.125  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.452  -7.906 -10.179  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.788  -8.057  -8.164  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.181  -7.363  -8.986  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.917  -9.214  -9.280  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.885 -11.680 -10.019  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.873  -9.828  -9.841  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.974 -13.627 -10.744  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.025 -12.024 -10.560  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.544 -13.883 -11.002  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.314  -7.076 -11.584  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.038  -7.057 -12.848  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.121  -5.977 -12.844  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.276  -6.248 -13.173  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.664  -8.427 -13.118  1.00  0.00           C  
ATOM    891  CG  MET A  55      -5.866  -8.723 -14.596  1.00  0.00           C  
ATOM    892  SD  MET A  55      -7.459  -9.496 -14.940  1.00  0.00           S  
ATOM    893  CE  MET A  55      -7.018 -11.230 -14.864  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.791  -6.857 -10.757  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.329  -6.836 -13.631  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.022  -9.191 -12.705  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.625  -8.474 -12.628  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -5.806  -7.796 -15.146  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.080  -9.388 -14.926  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -6.736 -11.574 -15.848  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -7.865 -11.802 -14.512  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -6.189 -11.361 -14.185  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.767  -4.731 -12.473  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.706  -3.621 -12.431  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.725  -2.827 -13.733  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.205  -3.276 -14.754  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.158  -2.765 -11.290  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.688  -3.060 -11.226  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.424  -4.293 -12.063  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.706  -3.952 -12.192  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.339  -1.722 -11.505  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.651  -3.034 -10.370  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.135  -2.224 -11.622  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.401  -3.241 -10.201  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.823  -4.041 -12.924  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.934  -5.045 -11.470  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.325  -1.642 -13.688  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.410  -0.782 -14.861  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.163   0.675 -14.484  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.701   1.589 -15.111  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.781  -0.924 -15.526  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.914  -0.517 -14.605  1.00  0.00           C  
ATOM    923  OD1 ASP A  57     -10.424  -1.388 -13.871  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -10.292   0.673 -14.619  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.719  -1.338 -12.844  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.647  -1.096 -15.558  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -8.813  -0.297 -16.406  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -8.928  -1.953 -15.817  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.346   0.886 -13.456  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.044   2.234 -13.014  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.648   2.677 -13.409  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.483   3.496 -14.311  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.946   0.120 -12.994  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.762   2.913 -13.451  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.133   2.277 -11.939  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.642   2.137 -12.728  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.254   2.486 -13.010  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.034   3.989 -12.855  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.201   4.581 -13.543  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.872   2.039 -14.424  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.922   0.857 -14.418  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -1.408  -0.294 -14.418  1.00  0.00           O  
ATOM    943  OD2 ASP A  59       0.306   1.082 -14.417  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.837   1.491 -12.017  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.630   1.969 -12.297  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.765   1.756 -14.959  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.394   2.859 -14.940  1.00  0.00           H  
ATOM    948  N   GLY A  60      -2.792   4.597 -11.949  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -2.674   6.024 -11.716  1.00  0.00           C  
ATOM    950  C   GLY A  60      -1.385   6.400 -11.015  1.00  0.00           C  
ATOM    951  O   GLY A  60      -1.322   6.423  -9.786  1.00  0.00           O  
ATOM    952  H   GLY A  60      -3.437   4.071 -11.435  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.718   6.536 -12.665  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -3.507   6.345 -11.108  1.00  0.00           H  
ATOM    955  N   VAL A  61      -0.354   6.701 -11.798  1.00  0.00           N  
ATOM    956  CA  VAL A  61       0.934   7.086 -11.250  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.800   8.322 -10.366  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.431   8.420  -9.314  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.944   7.372 -12.376  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.292   7.759 -11.799  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.077   6.167 -13.296  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.462   6.671 -12.769  1.00  0.00           H  
ATOM    963  HA  VAL A  61       1.308   6.265 -10.656  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.576   8.204 -12.959  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.686   6.932 -11.228  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.173   8.618 -11.157  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.969   7.999 -12.603  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.955   5.602 -13.023  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.168   6.503 -14.318  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.201   5.542 -13.199  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.029   9.263 -10.805  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.252  10.496 -10.059  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.942  10.221  -8.723  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.963  11.080  -7.842  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.091  11.470 -10.890  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.485  12.859 -10.935  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.076  13.823 -10.451  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.701  12.967 -11.523  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.502   9.125 -11.651  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.712  10.943  -9.865  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.167  11.099 -11.900  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.079  11.543 -10.461  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       1.113  12.157 -11.888  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       1.116  13.854 -11.567  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.511   9.025  -8.576  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.200   8.658  -7.343  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.303   8.872  -6.129  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.722   9.458  -5.129  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.662   7.200  -7.391  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.572   6.835  -6.253  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.823   7.416  -6.141  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.175   5.918  -5.291  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -5.663   7.094  -5.095  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -4.012   5.591  -4.240  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -5.258   6.180  -4.142  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.468   8.378  -9.310  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -3.066   9.295  -7.248  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.197   7.028  -8.314  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.800   6.552  -7.353  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -5.142   8.132  -6.884  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.200   5.458  -5.365  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -6.635   7.555  -5.022  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.693   4.877  -3.496  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.913   5.929  -3.322  1.00  0.00           H  
ATOM   1005  N   ILE A  64      -0.062   8.398  -6.225  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       0.900   8.544  -5.136  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.899   9.970  -4.596  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.174  10.200  -3.419  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.325   8.175  -5.591  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.330   6.804  -6.275  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.282   8.185  -4.406  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.945   6.824  -7.658  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.213   7.945  -7.049  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.610   7.869  -4.343  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.658   8.921  -6.296  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       2.895   6.109  -5.673  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       1.314   6.451  -6.368  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.209   8.659  -4.696  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.480   7.170  -4.094  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       2.838   8.733  -3.589  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.885   6.295  -7.641  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.112   7.847  -7.963  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       2.274   6.345  -8.356  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.578  10.923  -5.466  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.530  12.324  -5.076  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.588  12.557  -4.068  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.371  13.161  -3.022  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.333  13.217  -6.303  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.266  14.411  -6.304  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.496  14.204  -6.239  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.768  15.555  -6.371  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.362  10.677  -6.389  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.474  12.569  -4.606  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.519  12.638  -7.195  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.685  13.578  -6.319  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.789  12.071  -4.380  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.928  12.229  -3.482  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.579  11.702  -2.093  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.918  12.314  -1.080  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.153  11.496  -4.054  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.098  10.952  -3.014  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.944  11.798  -2.315  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -5.139   9.594  -2.739  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.812  11.299  -1.361  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -6.003   9.091  -1.786  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -6.841   9.945  -1.097  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.920  11.592  -5.224  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.149  13.284  -3.408  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.709  12.178  -4.677  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.813  10.666  -4.657  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -5.923  12.856  -2.522  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -4.485   8.925  -3.278  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -7.467  11.970  -0.825  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -6.025   8.030  -1.581  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.517   9.555  -0.351  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.887  10.567  -2.056  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.481   9.966  -0.793  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.539  10.901  -0.036  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.679  11.094   1.173  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.799   8.594  -1.017  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.849   7.529  -1.345  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.007   8.177   0.207  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -2.168   7.419  -2.821  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.639  10.129  -2.899  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.371   9.810  -0.198  1.00  0.00           H  
ATOM   1066  HB  ILE A  67      -0.119   8.687  -1.850  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.490   6.566  -1.013  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.765   7.766  -0.824  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.859   8.832   0.319  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.350   7.159   0.082  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.615   8.241   1.088  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -1.627   8.177  -3.366  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -3.228   7.557  -2.971  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.879   6.442  -3.181  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.415  11.487  -0.754  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.371  12.406  -0.145  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.757  13.796   0.038  1.00  0.00           C  
ATOM   1078  O   LYS A  68       1.264  14.613   0.805  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.649  12.481  -0.991  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.551  13.414  -2.186  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       3.514  14.584  -2.060  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       3.660  15.329  -3.377  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       2.691  16.453  -3.490  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.475  11.301  -1.715  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.625  12.017   0.825  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       3.459  12.819  -0.365  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.879  11.491  -1.355  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.790  12.858  -3.078  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       1.545  13.792  -2.251  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       3.138  15.266  -1.312  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.480  14.211  -1.757  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.663  15.723  -3.443  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       3.491  14.636  -4.188  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       1.726  16.084  -3.609  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       2.926  17.047  -4.312  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       2.721  17.040  -2.632  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.340  14.053  -0.673  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.026  15.337  -0.592  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -1.752  15.485   0.739  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -1.676  16.529   1.387  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.019  15.475  -1.744  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -2.442  16.909  -2.016  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -3.881  17.015  -2.483  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.226  16.370  -3.494  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -4.661  17.744  -1.835  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.696  13.362  -1.267  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.289  16.115  -0.677  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.568  15.078  -2.642  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -2.902  14.901  -1.511  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -2.331  17.483  -1.108  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -1.800  17.321  -2.781  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.458  14.433   1.138  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.203  14.442   2.394  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.597  13.467   3.403  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.168  13.230   4.468  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -4.669  14.090   2.138  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.220  14.789   0.910  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.022  15.718   1.017  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -4.793  14.342  -0.265  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.480  13.631   0.576  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.149  15.440   2.802  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -4.758  13.023   1.993  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.259  14.384   2.994  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.159  13.596  -0.273  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.119  14.783  -1.074  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.436  12.910   3.067  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -0.756  11.971   3.949  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.744  11.951   3.658  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.292  10.933   3.236  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.347  10.567   3.787  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.146  10.218   4.903  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.023  13.138   2.209  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -0.909  12.301   4.965  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -1.961  10.538   2.899  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.547   9.847   3.693  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -1.601   9.787   5.565  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.432  13.085   3.882  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.873  13.193   3.642  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.679  12.346   4.613  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.830  11.997   4.353  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       3.177  14.684   3.849  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.848  15.364   3.880  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.870  14.345   4.384  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       3.121  12.907   2.639  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.708  14.818   4.781  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.784  15.045   3.032  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.884  16.209   4.549  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       1.576  15.681   2.884  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.837  14.353   5.463  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.110  14.524   3.970  1.00  0.00           H  
ATOM   1151  N   ASP A  73       3.057  12.017   5.731  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.693  11.202   6.758  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.299   9.734   6.609  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.362   8.964   7.569  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       3.315  11.709   8.146  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       4.493  12.321   8.880  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       5.615  11.790   8.749  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.292  13.333   9.585  1.00  0.00           O  
ATOM   1159  H   ASP A  73       2.140  12.328   5.865  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.757  11.290   6.637  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.548  12.461   8.046  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.938  10.887   8.731  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.892   9.353   5.402  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.488   7.980   5.127  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.571   7.248   4.339  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.636   7.804   4.070  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.170   7.963   4.350  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.807   6.644   3.982  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.863  10.011   4.676  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.347   7.482   6.073  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.386   8.379   4.965  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.276   8.557   3.453  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.764   6.578   3.025  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.295   6.001   3.971  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.251   5.204   3.215  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.644   4.706   1.907  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.425   4.606   1.770  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.755   3.997   4.030  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.861   3.269   3.277  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.238   4.444   5.403  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.430   5.608   4.212  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       5.099   5.833   2.986  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.932   3.309   4.169  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       5.437   2.746   2.433  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       6.341   2.563   3.936  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.589   3.987   2.926  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.492   4.198   6.145  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.401   5.512   5.397  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.162   3.939   5.642  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.511   4.393   0.953  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       4.075   3.902  -0.349  1.00  0.00           C  
ATOM   1192  C   VAL A  76       5.065   2.894  -0.915  1.00  0.00           C  
ATOM   1193  O   VAL A  76       6.135   3.264  -1.397  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.896   5.050  -1.361  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.808   4.709  -2.369  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.583   6.357  -0.647  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.466   4.499   1.139  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       3.120   3.417  -0.216  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.821   5.172  -1.900  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.666   3.639  -2.397  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.101   5.060  -3.348  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.884   5.187  -2.078  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.667   6.250  -0.087  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.472   7.147  -1.374  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.391   6.599   0.028  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.701   1.618  -0.856  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.558   0.558  -1.368  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.258   0.277  -2.837  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.170   0.099  -3.642  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.391  -0.743  -0.557  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.579  -0.466   0.936  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.381  -1.796  -1.032  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.926   0.139   1.274  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.835   1.385  -0.463  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.583   0.885  -1.277  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.394  -1.119  -0.723  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.816   0.222   1.268  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.484  -1.393   1.482  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.385  -1.825  -2.112  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.091  -2.763  -0.647  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.370  -1.549  -0.676  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.708  -0.429   0.792  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.073   0.116   2.345  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.959   1.161   0.928  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.972   0.244  -3.180  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.551  -0.009  -4.556  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.312  -1.187  -5.163  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.359  -1.009  -5.785  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.754   1.239  -5.438  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.241   0.991  -6.850  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.063   2.444  -4.819  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.290   0.397  -2.492  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.496  -0.247  -4.542  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.813   1.450  -5.494  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.164   0.929  -6.836  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.650   0.063  -7.223  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.549   1.804  -7.492  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.249   2.110  -4.193  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.676   3.080  -5.603  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.773   2.998  -4.222  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.780  -2.388  -4.970  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.404  -3.600  -5.489  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.649  -4.107  -6.717  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.682  -3.485  -7.157  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.446  -4.717  -4.419  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.540  -4.115  -3.017  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.618  -5.656  -4.666  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.407  -5.136  -1.909  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.944  -2.463  -4.461  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.417  -3.359  -5.773  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.537  -5.291  -4.493  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.498  -3.629  -2.905  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.755  -3.385  -2.894  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       6.043  -5.958  -3.721  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.370  -5.146  -5.251  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       5.276  -6.528  -5.201  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.387  -4.632  -0.954  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.247  -5.814  -1.941  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.491  -5.693  -2.041  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.089  -5.241  -7.266  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.450  -5.836  -8.441  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.867  -5.114  -9.717  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.041  -3.895  -9.727  1.00  0.00           O  
ATOM   1264  CB  THR A  80       1.924  -5.809  -8.301  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.546  -5.705  -6.939  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.245  -7.034  -8.867  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.862  -5.690  -6.873  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.775  -6.863  -8.504  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.543  -4.947  -8.829  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       0.624  -5.955  -6.841  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.180  -6.957  -8.709  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.620  -7.915  -8.368  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.449  -7.102  -9.924  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.024  -5.878 -10.794  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.418  -5.301 -12.066  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.109  -6.215 -13.234  1.00  0.00           C  
ATOM   1277  O   GLY A  81       2.946  -6.519 -13.502  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.870  -6.843 -10.724  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       3.893  -4.367 -12.204  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.480  -5.106 -12.047  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.151  -6.657 -13.931  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       4.986  -7.545 -15.077  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.337  -7.882 -15.702  1.00  0.00           C  
ATOM   1284  O   HIS A  82       6.655  -9.050 -15.925  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       4.069  -6.903 -16.123  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       2.887  -7.748 -16.479  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       2.892  -9.126 -16.393  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       1.654  -7.407 -16.923  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.715  -9.593 -16.769  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       0.946  -8.571 -17.095  1.00  0.00           N  
ATOM   1291  H   HIS A  82       6.053  -6.381 -13.667  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.530  -8.458 -14.725  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       3.701  -5.963 -15.739  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       4.634  -6.721 -17.026  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       3.647  -9.678 -16.100  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       1.294  -6.404 -17.107  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       1.431 -10.634 -16.804  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       0.050  -8.640 -17.485  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.126  -6.850 -15.983  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       8.433  -7.057 -16.579  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.253  -5.783 -16.635  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.455  -5.799 -16.367  1.00  0.00           O  
ATOM   1303  H   GLY A  83       6.819  -5.942 -15.783  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.969  -7.794 -15.999  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       8.303  -7.432 -17.584  1.00  0.00           H  
ATOM   1306  N   SER A  84       8.603  -4.679 -16.983  1.00  0.00           N  
ATOM   1307  CA  SER A  84       9.279  -3.390 -17.073  1.00  0.00           C  
ATOM   1308  C   SER A  84       9.417  -2.748 -15.696  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.430  -2.556 -14.988  1.00  0.00           O  
ATOM   1310  CB  SER A  84       8.513  -2.453 -18.009  1.00  0.00           C  
ATOM   1311  OG  SER A  84       8.939  -1.111 -17.847  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.646  -4.731 -17.184  1.00  0.00           H  
ATOM   1313  HA  SER A  84      10.265  -3.561 -17.478  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       8.685  -2.750 -19.033  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       7.457  -2.512 -17.790  1.00  0.00           H  
ATOM   1316  HG  SER A  84       8.624  -0.584 -18.585  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.650  -2.417 -15.325  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.918  -1.796 -14.032  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.696  -0.284 -14.081  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.778   0.395 -13.057  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.359  -2.074 -13.566  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.560  -1.598 -12.135  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.686  -3.554 -13.694  1.00  0.00           C  
ATOM   1324  H   VAL A  85      11.396  -2.595 -15.934  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.241  -2.225 -13.309  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      13.036  -1.521 -14.202  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.773  -0.539 -12.135  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.387  -2.132 -11.691  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      11.662  -1.785 -11.565  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.776  -4.131 -13.631  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.353  -3.846 -12.896  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.163  -3.736 -14.646  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.419   0.240 -15.273  1.00  0.00           N  
ATOM   1334  CA  ASP A  86      10.190   1.670 -15.444  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.957   2.132 -14.670  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.784   3.326 -14.422  1.00  0.00           O  
ATOM   1337  CB  ASP A  86      10.029   2.008 -16.926  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      11.224   1.569 -17.752  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      12.340   1.511 -17.195  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      11.042   1.284 -18.955  1.00  0.00           O  
ATOM   1341  H   ASP A  86      10.368  -0.347 -16.056  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      11.055   2.191 -15.059  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.150   1.511 -17.309  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.912   3.075 -17.035  1.00  0.00           H  
ATOM   1345  N   THR A  87       8.107   1.186 -14.277  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.906   1.519 -13.521  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.276   1.872 -12.088  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.672   2.754 -11.476  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.902   0.356 -13.554  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.579   0.838 -13.402  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       6.132  -0.689 -12.479  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.299   0.249 -14.490  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.459   2.387 -13.982  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.973  -0.136 -14.513  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.461   1.177 -12.512  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       7.188  -0.761 -12.266  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.768  -1.646 -12.823  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.603  -0.405 -11.581  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.288   1.190 -11.568  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.761   1.438 -10.217  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.246   2.873 -10.090  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.742   3.648  -9.278  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.882   0.473  -9.868  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.736   0.510 -12.114  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.941   1.276  -9.534  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.336   0.771  -8.936  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.626   0.489 -10.651  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.482  -0.525  -9.773  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.226   3.216 -10.914  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.790   4.556 -10.918  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.726   5.599 -11.249  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.844   6.761 -10.865  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.948   4.670 -11.929  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.020   3.638 -11.622  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.439   4.506 -13.355  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.577   2.548 -11.540  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.180   4.754  -9.932  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.386   5.653 -11.836  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.953   3.347 -10.583  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.995   4.062 -11.814  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.875   2.771 -12.248  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.273   4.312 -14.015  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.938   5.411 -13.665  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.747   3.679 -13.398  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.685   5.176 -11.964  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.604   6.080 -12.342  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.679   6.361 -11.160  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.906   7.318 -11.185  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.804   5.484 -13.503  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.598   6.317 -13.910  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       4.975   5.803 -15.197  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.875   6.063 -16.394  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.418   7.449 -16.391  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.641   4.236 -12.245  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.048   7.009 -12.665  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.453   5.388 -14.361  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.454   4.502 -13.218  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.861   6.275 -13.123  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       5.912   7.340 -14.055  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.811   4.740 -15.107  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.030   6.304 -15.353  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.698   5.363 -16.368  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       5.303   5.911 -17.298  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.868   7.659 -17.305  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       7.128   7.553 -15.637  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       5.653   8.133 -16.228  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.751   5.522 -10.130  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.906   5.688  -8.954  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.717   6.087  -7.724  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.276   6.911  -6.923  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.131   4.409  -8.680  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.379   4.771 -10.165  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.192   6.472  -9.166  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.685   4.460  -7.698  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.802   3.564  -8.727  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.354   4.293  -9.422  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.897   5.495  -7.569  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.748   5.795  -6.422  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.380   7.181  -6.540  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.763   7.784  -5.538  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.847   4.722  -6.223  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.053   4.984  -7.131  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.282   3.332  -6.482  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.113   3.907  -7.046  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.198   4.840  -8.233  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.118   5.786  -5.546  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.168   4.762  -5.194  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.718   5.043  -8.154  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.509   5.923  -6.851  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.695   2.940  -7.401  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.207   3.389  -6.567  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.545   2.680  -5.664  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.447   3.809  -6.023  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.950   4.174  -7.674  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.698   2.967  -7.380  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.477   7.687  -7.766  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.051   9.007  -7.997  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.133  10.091  -7.441  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.592  11.148  -7.010  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.282   9.238  -9.491  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.599   8.674  -9.999  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.773   9.550  -9.592  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.967   9.342 -10.509  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.655  10.625 -10.823  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.149   7.168  -8.529  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      10.999   9.053  -7.482  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93       9.479   8.775 -10.044  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.273  10.301  -9.685  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      11.740   7.687  -9.587  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      11.562   8.615 -11.077  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.471  10.585  -9.640  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.059   9.304  -8.580  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.668   8.679 -10.022  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.626   8.891 -11.429  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.294  10.498 -11.634  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.212  10.943 -10.004  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.956  11.357 -11.058  1.00  0.00           H  
ATOM   1458  N   LYS A  94       7.833   9.814  -7.452  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       6.844  10.757  -6.949  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.019  10.981  -5.451  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.207  12.111  -5.000  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.433  10.250  -7.239  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       4.974  10.512  -8.662  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.266  11.853  -8.782  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.258  13.004  -8.815  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       4.629  14.264  -9.300  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.531   8.952  -7.808  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       6.987  11.694  -7.459  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.404   9.186  -7.064  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       4.744  10.738  -6.566  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.834  10.512  -9.315  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       4.292   9.728  -8.961  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       3.687  11.864  -9.693  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       3.610  11.978  -7.933  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.639  13.163  -7.818  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       6.073  12.742  -9.474  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       5.307  15.051  -9.232  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       3.793  14.491  -8.723  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       4.335  14.160 -10.291  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.959   9.897  -4.682  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.115  10.004  -3.244  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.878   8.688  -2.522  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.355   8.675  -1.408  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.808   9.022  -5.096  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.117  10.342  -3.027  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.413  10.736  -2.871  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.263   7.580  -3.151  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.085   6.266  -2.548  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.303   5.870  -1.723  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.169   6.699  -1.439  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.798   5.219  -3.618  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.679   7.647  -4.036  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.228   6.320  -1.894  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.077   4.509  -3.244  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.713   4.703  -3.869  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.404   5.703  -4.498  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.364   4.600  -1.335  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.473   4.095  -0.536  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.392   3.196  -1.361  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.534   2.951  -0.975  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.935   3.336   0.681  1.00  0.00           C  
ATOM   1502  CG  TYR A  97      10.002   2.652   1.507  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.884   3.389   2.286  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.123   1.268   1.510  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.857   2.767   3.046  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.093   0.638   2.265  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.957   1.392   3.031  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.925   0.768   3.786  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.640   3.989  -1.589  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.041   4.942  -0.197  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.417   4.029   1.326  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.239   2.581   0.346  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.803   4.466   2.295  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.445   0.681   0.908  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.533   3.357   3.645  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.171  -0.439   2.253  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.733   1.283   3.760  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.876   2.719  -2.496  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.615   1.838  -3.419  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.663   0.831  -4.056  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.451   0.909  -3.867  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.748   1.081  -2.711  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.289   0.277  -1.504  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.342   0.210  -0.415  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.129   1.172  -0.289  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.379  -0.805   0.312  1.00  0.00           O  
ATOM   1527  H   GLU A  98       8.960   2.971  -2.726  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.038   2.458  -4.200  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.203   0.400  -3.414  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.493   1.791  -2.383  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.400   0.735  -1.096  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.059  -0.729  -1.824  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.216  -0.116  -4.808  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.409  -1.138  -5.465  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.830  -2.534  -5.021  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.753  -3.124  -5.584  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.527  -1.017  -6.984  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.201  -0.931  -7.687  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.349   0.137  -7.458  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.812  -1.915  -8.581  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.131   0.220  -8.107  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.595  -1.838  -9.233  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.754  -0.768  -8.996  1.00  0.00           C  
ATOM   1544  H   PHE A  99      11.189  -0.131  -4.922  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.379  -0.979  -5.180  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99      10.086  -0.125  -7.223  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99      10.052  -1.879  -7.369  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.642   0.910  -6.764  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.468  -2.753  -8.768  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.475   1.057  -7.921  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.303  -2.612  -9.928  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.803  -0.705  -9.504  1.00  0.00           H  
ATOM   1553  N   LEU A 100       9.145  -3.059  -4.011  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.440  -4.388  -3.490  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.411  -5.429  -4.606  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.566  -5.370  -5.499  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.425  -4.749  -2.407  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.889  -5.789  -1.389  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.227  -5.391  -0.785  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.844  -5.955  -0.302  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.419  -2.542  -3.606  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.428  -4.366  -3.055  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.165  -3.847  -1.874  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.537  -5.126  -2.890  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       9.014  -6.741  -1.885  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      11.018  -5.602  -1.490  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.393  -5.954   0.122  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.219  -4.336  -0.556  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       7.995  -5.204   0.460  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       7.934  -6.937   0.137  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       6.859  -5.841  -0.730  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.340  -6.378  -4.554  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.417  -7.427  -5.567  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.627  -8.665  -5.145  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.810  -9.746  -5.705  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.875  -7.806  -5.826  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.742  -6.635  -6.257  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.594  -6.094  -5.126  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.290  -6.897  -4.471  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      13.566  -4.867  -4.895  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.990  -6.372  -3.821  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.990  -7.037  -6.478  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.293  -8.223  -4.922  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.907  -8.555  -6.604  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.393  -6.959  -7.055  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.102  -5.843  -6.617  1.00  0.00           H  
ATOM   1587  N   LYS A 102       8.749  -8.505  -4.159  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       7.936  -9.613  -3.667  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.800 -10.833  -3.339  1.00  0.00           C  
ATOM   1590  O   LYS A 102       8.550 -11.930  -3.837  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       6.876  -9.988  -4.706  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       5.576 -10.489  -4.098  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       4.494 -10.645  -5.153  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       3.641 -11.877  -4.899  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       2.339 -11.813  -5.621  1.00  0.00           N  
ATOM   1596  H   LYS A 102       8.644  -7.622  -3.749  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       7.441  -9.285  -2.766  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       6.656  -9.119  -5.308  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       7.273 -10.764  -5.343  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       5.753 -11.448  -3.634  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       5.243  -9.782  -3.353  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       3.858  -9.771  -5.136  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       4.960 -10.734  -6.123  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       4.183 -12.750  -5.232  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       3.451 -11.956  -3.839  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       1.585 -11.512  -4.970  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       2.098 -12.748  -6.007  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       2.398 -11.131  -6.404  1.00  0.00           H  
ATOM   1609  N   PRO A 103       9.831 -10.660  -2.491  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      10.722 -11.760  -2.105  1.00  0.00           C  
ATOM   1611  C   PRO A 103       9.969 -12.895  -1.419  1.00  0.00           C  
ATOM   1612  O   PRO A 103       9.083 -12.657  -0.599  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      11.707 -11.112  -1.126  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      11.620  -9.650  -1.394  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      10.210  -9.393  -1.841  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      11.258 -12.151  -2.957  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      11.416 -11.346  -0.113  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      12.703 -11.487  -1.314  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      11.832  -9.098  -0.490  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      12.316  -9.377  -2.172  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       9.575  -9.187  -0.992  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      10.183  -8.575  -2.542  1.00  0.00           H  
ATOM   1623  N   PHE A 104      10.330 -14.128  -1.759  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       9.692 -15.305  -1.177  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.215 -15.373  -1.556  1.00  0.00           C  
ATOM   1626  O   PHE A 104       7.824 -16.152  -2.425  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       9.841 -15.295   0.346  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      11.065 -16.017   0.833  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      11.103 -17.402   0.858  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      12.176 -15.311   1.265  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      12.228 -18.069   1.304  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      13.303 -15.973   1.713  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      13.330 -17.354   1.732  1.00  0.00           C  
ATOM   1634  H   PHE A 104      11.046 -14.252  -2.419  1.00  0.00           H  
ATOM   1635  HA  PHE A 104      10.191 -16.178  -1.570  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       9.902 -14.273   0.689  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       8.977 -15.767   0.789  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      10.242 -17.962   0.522  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      12.156 -14.232   1.251  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      12.246 -19.149   1.318  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      14.163 -15.412   2.048  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      14.210 -17.874   2.081  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.400 -14.556  -0.898  1.00  0.00           N  
ATOM   1644  CA  SER A 105       5.967 -14.529  -1.170  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.310 -13.299  -0.548  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.425 -12.690  -1.148  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.303 -15.799  -0.636  1.00  0.00           C  
ATOM   1648  OG  SER A 105       5.339 -15.838   0.780  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.770 -13.958  -0.217  1.00  0.00           H  
ATOM   1650  HA  SER A 105       5.835 -14.489  -2.240  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       4.273 -15.826  -0.958  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       5.823 -16.663  -1.022  1.00  0.00           H  
ATOM   1653  HG  SER A 105       6.212 -15.580   1.086  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.743 -12.941   0.657  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.186 -11.784   1.350  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.895 -11.522   2.678  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.951 -10.382   3.141  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.677 -11.960   1.606  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.418 -13.195   2.455  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.093 -10.716   2.261  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.448 -13.464   1.087  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.318 -10.920   0.713  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.187 -12.101   0.652  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.056 -13.172   3.326  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.633 -14.081   1.875  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.384 -13.210   2.764  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.683 -10.454   3.127  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.075 -10.911   2.564  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.107  -9.898   1.555  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.438 -12.571   3.295  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.139 -12.425   4.568  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.110 -11.248   4.521  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.286 -10.536   5.509  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.889 -13.709   4.909  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.220 -13.847   6.386  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.711 -13.817   6.657  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.454 -14.551   5.973  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.135 -13.058   7.555  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.370 -13.461   2.894  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.402 -12.238   5.333  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.281 -14.552   4.618  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.812 -13.730   4.351  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.755 -13.033   6.922  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.822 -14.785   6.743  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.726 -11.041   3.360  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.664  -9.940   3.181  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.920  -8.612   3.222  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.394  -7.636   3.804  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.417 -10.085   1.857  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.899  -9.764   1.965  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.142  -8.265   2.031  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.327  -7.938   2.822  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.575  -8.162   2.416  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.806  -8.712   1.230  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.595  -7.835   3.198  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.536 -11.637   2.605  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.371  -9.970   3.996  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.315 -11.101   1.508  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.978  -9.417   1.130  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.293 -10.222   2.859  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.408 -10.164   1.100  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.277  -7.890   1.028  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      11.280  -7.794   2.479  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.185  -7.530   3.702  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.041  -8.961   0.635  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.746  -8.878   0.931  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.426  -7.420   4.093  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.532  -8.003   2.894  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.738  -8.592   2.613  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.903  -7.396   2.588  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.634  -6.919   4.014  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.493  -5.722   4.269  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.584  -7.698   1.863  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.553  -6.611   1.981  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.871  -5.301   1.668  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.264  -6.904   2.401  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.925  -4.301   1.772  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.314  -5.908   2.507  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.644  -4.605   2.192  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.411  -9.408   2.179  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.437  -6.623   2.052  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.786  -7.847   0.813  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.158  -8.603   2.271  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.871  -5.062   1.340  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.005  -7.923   2.648  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.186  -3.282   1.526  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.314  -6.148   2.835  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.902  -3.825   2.274  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.577  -7.873   4.939  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.337  -7.572   6.343  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.428  -6.671   6.906  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.148  -5.627   7.495  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.277  -8.861   7.151  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.288  -8.840   8.312  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.120 -10.233   8.888  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.748  -7.863   9.387  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.704  -8.808   4.667  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.389  -7.073   6.424  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.004  -9.663   6.483  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.259  -9.058   7.547  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.324  -8.510   7.950  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.329 -10.224   9.623  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.044 -10.542   9.353  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.868 -10.921   8.094  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.762  -7.553   9.182  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.708  -8.345  10.354  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.100  -7.000   9.389  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.678  -7.089   6.722  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.826  -6.334   7.213  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.712  -4.853   6.864  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.036  -3.988   7.679  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.122  -6.905   6.637  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.551  -8.254   7.222  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.316  -9.372   6.218  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.013  -8.214   7.643  1.00  0.00           C  
ATOM   1756  H   LEU A 111       8.830  -7.933   6.249  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.853  -6.434   8.286  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      10.995  -7.019   5.572  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      11.911  -6.192   6.816  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.955  -8.463   8.099  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.611  -9.039   5.234  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.268  -9.634   6.210  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.900 -10.235   6.498  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.268  -7.214   7.962  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.635  -8.495   6.806  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.172  -8.904   8.458  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.253  -4.564   5.651  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.100  -3.186   5.202  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.047  -2.457   6.031  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.287  -1.359   6.532  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.717  -3.154   3.721  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.721  -3.765   2.930  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.500  -1.754   3.184  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.010  -5.291   5.040  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.050  -2.689   5.330  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.797  -3.706   3.584  1.00  0.00           H  
ATOM   1777  HG1 THR A 112       9.393  -3.893   2.038  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.234  -1.807   2.140  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.409  -1.182   3.296  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.704  -1.277   3.737  1.00  0.00           H  
ATOM   1781  N   ILE A 113       6.877  -3.076   6.169  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       5.778  -2.491   6.933  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.251  -1.925   8.270  1.00  0.00           C  
ATOM   1784  O   ILE A 113       5.993  -0.763   8.585  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       4.652  -3.528   7.170  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       3.620  -3.468   6.040  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       3.975  -3.312   8.517  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       4.219  -3.572   4.653  1.00  0.00           C  
ATOM   1789  H   ILE A 113       6.748  -3.949   5.739  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.370  -1.681   6.346  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.101  -4.509   7.179  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       2.920  -4.282   6.158  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.086  -2.531   6.100  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.749  -2.263   8.642  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.639  -3.633   9.307  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.062  -3.886   8.559  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.367  -4.612   4.403  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       5.165  -3.057   4.627  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.546  -3.122   3.938  1.00  0.00           H  
ATOM   1800  N   LYS A 114       6.945  -2.744   9.053  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.445  -2.306  10.350  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.181  -0.985  10.203  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.813   0.017  10.815  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.371  -3.361  10.949  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.438  -3.323  12.467  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.372  -2.229  12.959  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.819  -2.525  12.595  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.623  -2.917  13.786  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.126  -3.655   8.754  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.602  -2.167  11.004  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.022  -4.337  10.649  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.366  -3.208  10.562  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.447  -3.138  12.856  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.794  -4.278  12.825  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.083  -1.293  12.508  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.288  -2.155  14.033  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.841  -3.332  11.878  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.253  -1.640  12.154  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.092  -2.081  14.190  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.347  -3.612  13.516  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.006  -3.337  14.510  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.220  -0.992   9.379  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.009   0.208   9.139  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.144   1.317   8.547  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.384   2.499   8.793  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.175  -0.104   8.206  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.512  -0.035   8.875  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.539   0.770   8.428  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.989  -0.678   9.969  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.589   0.620   9.215  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.281  -0.252  10.158  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.467  -1.824   8.920  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.401   0.540  10.082  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.052  -1.099   7.813  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.174   0.606   7.392  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.503   1.362   7.649  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.453  -1.391  10.579  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.538   1.124   9.108  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.903  -0.603  10.829  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.135   0.931   7.769  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.240   1.902   7.152  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.541   2.744   8.213  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.175   3.894   7.967  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.218   1.196   6.274  1.00  0.00           C  
ATOM   1845  H   ALA A 116       7.987  -0.027   7.609  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       7.833   2.550   6.524  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.663   1.928   5.707  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       5.538   0.631   6.895  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.727   0.526   5.597  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.357   2.162   9.393  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.700   2.852  10.495  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.700   3.670  11.309  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.533   4.877  11.483  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.999   1.838  11.400  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.719   1.301  10.826  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.826   2.141  10.178  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.406  -0.044  10.935  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.649   1.650   9.654  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.227  -0.539  10.412  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.350   0.308   9.770  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.667   1.243   9.527  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.963   3.520  10.078  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.660   1.002  11.572  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.769   2.306  12.345  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.059   3.190  10.083  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.093  -0.711  11.435  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.965   2.313   9.148  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       1.993  -1.587  10.501  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.429  -0.076   9.364  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.734   3.003  11.811  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.757   3.664  12.615  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.476   4.753  11.822  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.636   5.876  12.300  1.00  0.00           O  
ATOM   1874  CB  GLU A 118       9.768   2.643  13.126  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       9.407   2.052  14.479  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      10.406   2.413  15.560  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      10.317   3.537  16.099  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.276   1.573  15.870  1.00  0.00           O  
ATOM   1879  H   GLU A 118       7.809   2.040  11.642  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.270   4.117  13.461  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118       9.839   1.839  12.412  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.731   3.125  13.214  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       8.434   2.421  14.771  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.369   0.976  14.388  1.00  0.00           H  
ATOM   1885  N   GLU A 119       9.914   4.413  10.615  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.627   5.362   9.766  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.681   6.391   9.147  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.125   7.324   8.477  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.382   4.622   8.660  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.337   3.560   9.181  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      13.790   3.892   8.903  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.125   4.153   7.728  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.593   3.892   9.860  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.763   3.500  10.291  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.340   5.881  10.385  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.666   4.144   8.009  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      11.952   5.339   8.088  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.204   3.467  10.249  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.101   2.619   8.706  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.381   6.221   9.368  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.393   7.143   8.823  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.283   7.418   9.835  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.110   7.516   9.473  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       6.802   6.574   7.533  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.889   7.521   6.357  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.536   8.859   6.490  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       7.327   7.078   5.116  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.616   9.727   5.418  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       7.410   7.940   4.039  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       7.054   9.264   4.195  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       7.136  10.125   3.125  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.079   5.462   9.905  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       7.895   8.071   8.599  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.334   5.672   7.270  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.761   6.337   7.694  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       6.195   9.219   7.449  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       7.604   6.041   4.996  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       6.338  10.763   5.540  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       7.753   7.577   3.082  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       6.834   9.678   2.331  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.661   7.547  11.102  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.698   7.814  12.166  1.00  0.00           C  
ATOM   1923  C   SER A 121       6.396   7.923  13.518  1.00  0.00           C  
ATOM   1924  O   SER A 121       6.295   8.942  14.199  1.00  0.00           O  
ATOM   1925  CB  SER A 121       4.637   6.712  12.214  1.00  0.00           C  
ATOM   1926  OG  SER A 121       3.358   7.248  12.506  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.610   7.461  11.329  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.217   8.755  11.947  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       4.594   6.213  11.258  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       4.898   5.998  12.982  1.00  0.00           H  
ATOM   1931  HG  SER A 121       2.718   6.535  12.571  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -0.107  -0.216  18.459  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.833  -0.787  17.295  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.366  -0.152  15.989  1.00  0.00           C  
ATOM      4  O   MET A   1       0.212   0.934  15.987  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.331  -0.550  17.492  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.200  -1.677  16.955  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.638  -2.001  17.993  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.507  -3.212  17.002  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.857  -0.607  18.455  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.621  -0.493  19.320  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.091   0.817  18.347  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.642  -1.849  17.259  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.532  -0.442  18.547  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.609   0.362  16.985  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.542  -1.410  15.966  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.604  -2.576  16.897  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.977  -2.721  16.163  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.262  -3.696  17.605  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.808  -3.951  16.641  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.621  -0.839  14.880  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.226  -0.343  13.566  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.383  -0.448  12.576  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.341  -1.188  12.801  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.980  -1.125  13.045  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.160  -1.138  14.003  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.251  -0.178  13.560  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.454  -0.232  14.488  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.232   0.558  15.731  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.085  -1.699  14.946  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.048   0.696  13.672  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.680  -2.147  12.865  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.305  -0.686  12.113  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.817  -0.847  14.985  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.567  -2.138  14.044  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.568  -0.443  12.562  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.854   0.827  13.557  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.641  -1.261  14.755  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.312   0.165  13.967  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.229   0.523  16.002  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.506   1.550  15.578  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.804   0.168  16.508  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.287   0.298  11.479  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.327   0.291  10.455  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.717   0.414   9.062  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.002   1.370   8.769  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.318   1.433  10.690  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -3.610   1.700  12.158  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -2.532   2.565  12.791  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -3.071   3.435  13.833  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -2.328   4.260  14.566  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -1.017   4.332  14.374  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -2.898   5.017  15.494  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.500   0.869  11.357  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.853  -0.650  10.524  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -2.916   2.337  10.256  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.249   1.192  10.198  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -4.560   2.207  12.240  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.656   0.757  12.682  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -1.781   1.922  13.225  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.081   3.176  12.022  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.037   3.402  13.995  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -0.582   3.764  13.675  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -0.464   4.954  14.928  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -3.885   4.968  15.643  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -2.339   5.637  16.046  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.003  -0.559   8.206  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.482  -0.555   6.844  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.604  -0.788   5.834  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.546  -1.528   6.103  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.391  -1.630   6.663  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.195  -1.572   5.260  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.700  -1.465   7.716  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.578  -1.296   8.496  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.039   0.413   6.659  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.846  -2.601   6.798  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.383  -0.543   4.990  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.504  -2.005   4.560  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.120  -2.126   5.234  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.225  -0.535   7.551  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.397  -2.287   7.646  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.254  -1.456   8.700  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.506  -0.144   4.674  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.529  -0.285   3.642  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.035  -1.139   2.478  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.884  -1.030   2.057  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -3.960   1.090   3.129  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.114   1.073   2.124  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.383   0.541   2.773  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.347   2.467   1.558  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.738   0.441   4.513  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.382  -0.772   4.090  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.256   1.691   3.977  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.109   1.556   2.657  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.859   0.418   1.304  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.100   0.288   2.007  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.801   1.297   3.421  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.149  -0.340   3.351  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.392   2.586   1.314  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.752   2.597   0.666  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.061   3.205   2.292  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.922  -1.987   1.963  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.589  -2.865   0.846  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.464  -2.570  -0.366  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.691  -2.566  -0.272  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.764  -4.348   1.224  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.205  -5.252   0.134  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.111  -4.642   2.564  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.822  -2.024   2.347  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.553  -2.698   0.585  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.822  -4.550   1.313  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.938  -5.363  -0.653  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.978  -6.222   0.552  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.305  -4.815  -0.271  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.760  -5.277   3.149  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.942  -3.717   3.095  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.168  -5.141   2.403  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.829  -2.340  -1.510  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.555  -2.064  -2.743  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.281  -3.153  -3.774  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.146  -3.328  -4.215  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.175  -0.691  -3.333  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.042  -0.366  -4.540  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.294   0.396  -2.275  1.00  0.00           C  
ATOM    124  H   VAL A   7      -2.848  -2.366  -1.528  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.611  -2.059  -2.513  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.147  -0.732  -3.660  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.137  -1.242  -5.163  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.584   0.431  -5.108  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.020  -0.054  -4.206  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -4.312  -0.056  -1.294  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -5.205   0.953  -2.431  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.447   1.063  -2.348  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.323  -3.892  -4.145  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.177  -4.971  -5.111  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.374  -5.008  -6.062  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.414  -4.419  -5.783  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.011  -6.307  -4.371  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -5.333  -7.515  -5.233  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -6.517  -7.693  -5.585  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.400  -8.280  -5.554  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.206  -3.713  -3.754  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.286  -4.777  -5.688  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.987  -6.396  -4.039  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.660  -6.317  -3.508  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.209  -5.690  -7.189  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.266  -5.792  -8.190  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.493  -6.526  -7.642  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.438  -5.896  -7.167  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -6.732  -6.492  -9.446  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -7.826  -6.837 -10.440  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -8.322  -5.915 -11.121  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.185  -8.029 -10.537  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.352  -6.128  -7.356  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -7.560  -4.788  -8.454  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.025  -5.843  -9.936  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.231  -7.403  -9.158  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.485  -7.856  -7.723  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.611  -8.655  -7.247  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.169  -9.673  -6.196  1.00  0.00           C  
ATOM    160  O   GLU A  10      -8.075  -9.576  -5.643  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -10.281  -9.370  -8.426  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -11.727  -8.957  -8.647  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -12.700  -9.757  -7.803  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -12.861  -9.427  -6.610  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -13.301 -10.714  -8.336  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.712  -8.307  -8.120  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -10.325  -7.982  -6.797  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -9.725  -9.150  -9.325  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -10.256 -10.435  -8.250  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -11.832  -7.912  -8.396  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -11.973  -9.102  -9.689  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.035 -10.650  -5.924  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -9.749 -11.691  -4.940  1.00  0.00           C  
ATOM    174  C   GLU A  11      -9.877 -11.147  -3.521  1.00  0.00           C  
ATOM    175  O   GLU A  11      -9.256 -10.143  -3.171  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -8.348 -12.273  -5.154  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -8.038 -12.586  -6.609  1.00  0.00           C  
ATOM    178  CD  GLU A  11      -7.228 -13.859  -6.770  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -7.429 -14.796  -5.969  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -6.392 -13.917  -7.696  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.891 -10.670  -6.398  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -10.477 -12.477  -5.074  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -7.617 -11.565  -4.796  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -8.260 -13.186  -4.585  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -8.967 -12.700  -7.146  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -7.477 -11.764  -7.029  1.00  0.00           H  
ATOM    187  N   SER A  12     -10.690 -11.816  -2.709  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.907 -11.403  -1.325  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.583 -11.283  -0.576  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.925 -12.285  -0.293  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.821 -12.398  -0.611  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.771 -12.222   0.794  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.158 -12.608  -3.047  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.386 -10.435  -1.341  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -12.839 -12.252  -0.943  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.508 -13.405  -0.848  1.00  0.00           H  
ATOM    197  HG  SER A  12     -11.908 -13.068   1.228  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.198 -10.050  -0.260  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.963  -9.790   0.448  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.770 -10.342  -0.320  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.925 -11.134  -1.249  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -8.005 -10.429   1.837  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -9.259  -9.988   2.594  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.749 -10.111   2.638  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.260  -8.520   2.959  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.753  -9.302  -0.510  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.853  -8.722   0.563  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -8.046 -11.481   1.682  1.00  0.00           H  
ATOM    209 HG12 ILE A  13     -10.127 -10.176   1.980  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -9.339 -10.558   3.508  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.923 -10.696   2.259  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.912 -10.354   3.677  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.517  -9.060   2.545  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.291  -8.246   3.350  1.00  0.00           H  
ATOM    215 HD12 ILE A  13     -10.015  -8.336   3.709  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.474  -7.931   2.081  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.584  -9.923   0.084  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.354 -10.373  -0.547  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.831 -11.627   0.150  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.517 -11.600   1.339  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.305  -9.258  -0.510  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.026  -8.875   0.824  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.729  -8.012  -1.262  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.537  -9.303   0.837  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.578 -10.614  -1.576  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.391  -9.621  -0.959  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.785  -8.418   1.192  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.861  -7.407  -1.477  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.421  -7.445  -0.657  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.209  -8.294  -2.187  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.759 -12.729  -0.588  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.295 -13.998  -0.032  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.965 -13.842   0.706  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.061 -13.148   0.242  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.150 -15.039  -1.142  1.00  0.00           C  
ATOM    236  OG  SER A  15      -2.228 -14.609  -2.129  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.041 -12.698  -1.526  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.039 -14.340   0.670  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -2.796 -15.968  -0.719  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -4.111 -15.199  -1.609  1.00  0.00           H  
ATOM    241  HG  SER A  15      -2.678 -14.047  -2.764  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.857 -14.512   1.854  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.642 -14.479   2.671  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.526 -13.190   3.486  1.00  0.00           C  
ATOM    245  O   SER A  16       0.420 -13.026   4.254  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.601 -14.649   1.793  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.387 -15.626   0.789  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.615 -15.054   2.158  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.693 -15.311   3.358  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.834 -13.709   1.317  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.434 -14.958   2.408  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.479 -15.222  -0.076  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.482 -12.279   3.326  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.456 -11.017   4.063  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.198 -11.149   5.390  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.654 -10.843   6.451  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -2.093  -9.900   3.222  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.361  -8.545   3.189  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -2.345  -7.409   3.420  1.00  0.00           C  
ATOM    260  CD2 LEU A  17      -0.232  -8.478   4.212  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.217 -12.455   2.706  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.423 -10.773   4.263  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.172 -10.256   2.208  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -3.093  -9.731   3.596  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.930  -8.406   2.207  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.766  -7.100   2.474  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.831  -6.574   3.875  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -3.136  -7.745   4.074  1.00  0.00           H  
ATOM    269 HD21 LEU A  17      -0.004  -7.445   4.429  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.645  -8.963   3.810  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.535  -8.978   5.120  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.447 -11.603   5.320  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.273 -11.774   6.514  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.507 -12.501   7.615  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.304 -11.961   8.702  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.548 -12.544   6.169  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.667 -12.015   6.859  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.825 -11.825   4.444  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.544 -10.791   6.870  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.732 -12.475   5.106  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.426 -13.581   6.446  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.840 -11.122   6.552  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.083 -13.727   7.324  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.336 -14.530   8.288  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.170 -13.741   8.872  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.881 -13.829  10.066  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.831 -15.803   7.626  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.274 -14.100   6.438  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.009 -14.808   9.085  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -1.683 -15.626   6.570  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.556 -16.592   7.761  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.893 -16.095   8.076  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.505 -12.971   8.020  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.632 -12.163   8.440  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.207 -11.092   9.441  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.597 -11.134  10.608  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.319 -11.502   7.222  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.134 -12.539   6.453  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.209 -10.342   7.651  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.728 -12.002   5.171  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.787 -12.947   7.082  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.344 -12.817   8.920  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.551 -11.110   6.571  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.945 -12.884   7.075  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.496 -13.372   6.200  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.622 -10.547   8.626  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.624  -9.436   7.690  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.011 -10.221   6.937  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.548 -11.338   5.403  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.970 -11.462   4.625  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.088 -12.823   4.568  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.593 -10.135   8.983  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.065  -9.060   9.847  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.663  -9.617  11.135  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.627  -8.968  12.181  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -2.096  -8.220   9.106  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.643  -7.752   7.725  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.721  -8.016   6.690  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.269  -6.280   7.761  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.875 -10.152   8.043  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.219  -8.435  10.094  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.998  -8.806   8.995  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.322  -7.349   9.703  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.764  -8.310   7.437  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -3.367  -8.809   7.039  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.260  -8.314   5.759  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.301  -7.120   6.535  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.867  -5.775   8.506  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.449  -5.838   6.793  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.223  -6.182   8.014  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.203 -10.828  11.053  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.799 -11.479  12.211  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.719 -11.938  13.185  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.953 -12.026  14.391  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.649 -12.666  11.774  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.904 -12.854  12.609  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.599 -14.172  12.329  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.052 -14.372  11.182  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -5.691 -15.003  13.256  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.197 -11.299  10.194  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.431 -10.762  12.705  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.945 -12.520  10.748  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.056 -13.563  11.847  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.633 -12.821  13.653  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.589 -12.047  12.389  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.531 -12.225  12.656  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.584 -12.668  13.477  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.289 -11.468  14.104  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.775 -11.538  15.233  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.564 -13.484  12.629  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.929 -13.671  13.272  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.429 -15.099  13.177  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.992 -15.821  12.256  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.257 -15.495  14.024  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.399 -12.132  11.688  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.192 -13.293  14.264  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.139 -14.459  12.449  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.704 -12.982  11.681  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.636 -13.024  12.776  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.859 -13.396  14.314  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.340 -10.370  13.359  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.985  -9.152  13.834  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.058  -8.365  14.756  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.495  -7.809  15.763  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.406  -8.280  12.652  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.615  -8.815  11.903  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.926  -8.333  12.493  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.302  -7.171  12.233  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.576  -9.119  13.214  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.935 -10.379  12.467  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.863  -9.437  14.385  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.581  -8.210  11.959  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.644  -7.292  13.017  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.596  -9.895  11.940  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.558  -8.489  10.874  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.222  -8.319  14.402  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.188  -7.594  15.204  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.379  -6.172  14.721  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.293  -5.224  15.502  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.513  -8.777  13.589  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.136  -8.110  15.161  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.846  -7.574  16.226  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.631  -6.024  13.425  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.826  -4.710  12.824  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.299  -4.444  12.540  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.171  -5.249  12.869  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.047  -4.610  11.511  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.424  -4.306  11.676  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.149  -4.805  12.750  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.089  -3.517  10.746  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.495  -4.526  12.892  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.434  -3.233  10.881  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.133  -3.740  11.955  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.472  -3.461  12.094  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.680  -6.820  12.856  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.458  -3.965  13.512  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.132  -5.545  10.983  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.479  -3.827  10.905  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.647  -5.421  13.481  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.539  -3.121   9.905  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.041  -4.925  13.732  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.931  -2.618  10.145  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.638  -2.549  11.841  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.554  -3.314  11.895  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.901  -2.917  11.511  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.929  -2.673  10.007  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.870  -1.533   9.548  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.327  -1.656  12.268  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.636  -1.799  12.982  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.385  -0.722  13.403  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.329  -2.904  13.348  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.483  -1.157  13.997  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.472  -2.476  13.977  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.804  -2.735  11.646  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.573  -3.729  11.751  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.574  -1.415  13.002  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.416  -0.836  11.570  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.149   0.221  13.285  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.036  -3.930  13.176  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.257  -0.537  14.427  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.210  -3.051  14.269  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.968  -3.759   9.219  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.945  -3.677   7.765  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.312  -3.493   7.119  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.340  -3.894   7.664  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.351  -5.023   7.366  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.795  -5.969   8.432  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.989  -5.155   9.690  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.290  -2.891   7.431  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.729  -5.314   6.397  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.275  -4.947   7.330  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.726  -6.434   8.144  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.035  -6.723   8.590  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.939  -5.391  10.145  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.184  -5.337  10.386  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.289  -2.899   5.931  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.490  -2.658   5.146  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.173  -2.926   3.680  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.105  -2.552   3.198  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.979  -1.221   5.332  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.221  -0.921   4.514  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.335  -1.204   5.002  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.078  -0.403   3.386  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.424  -2.625   5.558  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.254  -3.345   5.475  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.210  -1.059   6.373  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.197  -0.539   5.030  1.00  0.00           H  
ATOM    448  N   THR A  30      -8.076  -3.593   2.977  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.836  -3.917   1.576  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.815  -3.209   0.647  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.994  -3.052   0.963  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.926  -5.427   1.360  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.276  -5.855   1.376  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.177  -6.225   2.406  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.905  -3.888   3.408  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.834  -3.593   1.333  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.504  -5.668   0.395  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.609  -5.895   0.476  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.952  -7.207   2.016  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.788  -6.320   3.291  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.257  -5.717   2.655  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.308  -2.803  -0.512  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.118  -2.130  -1.516  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.121  -2.935  -2.811  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.596  -4.046  -2.859  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.596  -0.722  -1.765  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.363  -2.974  -0.701  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.129  -2.058  -1.142  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.199  -0.319  -0.845  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.403  -0.095  -2.114  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.815  -0.754  -2.511  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.715  -2.376  -3.858  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.777  -3.062  -5.146  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.037  -2.279  -6.227  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.624  -2.842  -7.242  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.233  -3.283  -5.571  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.198  -3.418  -4.405  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.645  -3.338  -4.867  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.111  -4.653  -5.471  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.949  -4.441  -6.684  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.120  -1.489  -3.765  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.298  -4.023  -5.027  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.549  -2.445  -6.176  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.289  -4.183  -6.164  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.036  -4.371  -3.925  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.008  -2.622  -3.702  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.270  -3.102  -4.019  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.733  -2.559  -5.610  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -13.244  -5.238  -5.742  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.690  -5.188  -4.733  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.929  -4.224  -6.407  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -14.948  -5.297  -7.274  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.576  -3.647  -7.243  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.872  -0.981  -6.007  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.181  -0.125  -6.961  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.835   1.212  -6.320  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.332   1.540  -5.242  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.046   0.096  -8.203  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.421  -0.025  -7.884  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.747  -0.877  -9.322  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.221  -0.586  -5.182  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.267  -0.621  -7.252  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.871   1.095  -8.578  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.620   0.511  -7.114  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.682  -1.049  -9.375  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -9.090  -0.465 -10.259  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.254  -1.811  -9.133  1.00  0.00           H  
ATOM    508  N   LEU A  34      -6.983   1.984  -6.985  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.579   3.285  -6.470  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.799   4.151  -6.176  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.791   4.954  -5.244  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.651   3.984  -7.464  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.392   3.195  -7.829  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.864   3.626  -9.189  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.325   3.370  -6.756  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.619   1.671  -7.840  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.045   3.120  -5.546  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.207   4.178  -8.371  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.348   4.930  -7.039  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.639   2.146  -7.886  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -2.785   3.578  -9.187  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.180   4.637  -9.396  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.251   2.964  -9.950  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -3.776   3.775  -5.861  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -2.563   4.047  -7.113  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -2.878   2.412  -6.532  1.00  0.00           H  
ATOM    527  N   ARG A  35      -8.852   3.971  -6.967  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.083   4.727  -6.772  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.735   4.331  -5.450  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.132   5.188  -4.659  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.053   4.495  -7.932  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.235   3.031  -8.300  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.620   2.526  -7.922  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -13.196   1.677  -8.963  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.771   2.148 -10.068  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -13.847   3.455 -10.281  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -14.273   1.307 -10.962  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.804   3.308  -7.686  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.824   5.772  -6.732  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.018   4.901  -7.664  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -10.683   5.019  -8.803  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.101   2.920  -9.365  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -10.494   2.445  -7.780  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.544   1.954  -7.009  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.269   3.374  -7.762  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.152   0.707  -8.833  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.470   4.095  -9.610  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -14.281   3.802 -11.112  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -14.218   0.321 -10.808  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -14.706   1.660 -11.792  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.827   3.025  -5.213  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.414   2.515  -3.981  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.577   2.949  -2.785  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.109   3.238  -1.712  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.519   0.988  -4.031  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.932   0.484  -4.276  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.638   0.080  -2.998  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -12.977  -0.503  -2.113  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.853   0.347  -2.880  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.481   2.393  -5.874  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.404   2.936  -3.886  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -10.887   0.619  -4.824  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.176   0.582  -3.090  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.503   1.268  -4.752  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.886  -0.373  -4.932  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.262   3.004  -2.980  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.355   3.417  -1.920  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.619   4.864  -1.532  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.888   5.162  -0.369  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -6.908   3.231  -2.355  1.00  0.00           C  
ATOM    571  H   ALA A  37      -8.896   2.771  -3.861  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.535   2.785  -1.060  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.337   4.109  -2.093  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.870   3.085  -3.425  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.491   2.368  -1.860  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.549   5.762  -2.514  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.791   7.181  -2.271  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.037   7.375  -1.417  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.045   8.182  -0.487  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.941   7.932  -3.595  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.719   7.837  -4.492  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.070   7.913  -5.965  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.166   8.414  -6.289  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.249   7.468  -6.795  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.333   5.465  -3.422  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.940   7.575  -1.736  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.786   7.528  -4.129  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.126   8.976  -3.383  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.050   8.651  -4.256  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.222   6.897  -4.303  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.084   6.617  -1.727  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.326   6.696  -0.970  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.058   6.389   0.499  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.532   7.093   1.391  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.359   5.714  -1.533  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.636   5.631  -0.712  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.582   4.490   0.292  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.739   4.555   1.277  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.272   4.834   2.664  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.014   5.982  -2.472  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.707   7.703  -1.055  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.620   6.022  -2.535  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -12.917   4.730  -1.573  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.772   6.560  -0.179  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.471   5.471  -1.380  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.629   3.552  -0.240  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -13.651   4.548   0.839  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.414   5.339   0.971  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.258   3.608   1.266  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.004   5.354   3.190  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -14.404   5.406   2.640  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -15.072   3.943   3.160  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.291   5.329   0.739  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.949   4.921   2.095  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.958   5.896   2.727  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.086   6.254   3.898  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.359   3.513   2.087  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.409   2.414   2.114  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.007   2.248   3.502  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.164   1.261   3.495  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.461   0.743   4.858  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.944   4.809  -0.018  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.853   4.915   2.678  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.765   3.391   1.196  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.727   3.398   2.954  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.199   2.666   1.421  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.949   1.483   1.815  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.242   1.885   4.172  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.365   3.207   3.847  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.042   1.758   3.110  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.909   0.432   2.851  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.221   1.301   5.296  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.612   0.804   5.457  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.764  -0.251   4.805  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.971   6.321   1.944  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.958   7.254   2.428  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.535   8.655   2.616  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.985   9.466   3.360  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.756   7.327   1.466  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.225   5.923   1.171  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.658   8.203   2.051  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.181   5.889   0.075  1.00  0.00           C  
ATOM    643  H   ILE A  41      -8.923   5.998   1.019  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.604   6.892   3.382  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.090   7.779   0.544  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.776   5.520   2.067  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.045   5.290   0.869  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.753   8.228   3.127  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.749   9.205   1.659  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.693   7.798   1.784  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.155   6.845  -0.426  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.431   5.116  -0.636  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.213   5.682   0.506  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.646   8.933   1.939  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.292  10.236   2.039  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.750  10.515   3.469  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.963  11.667   3.847  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.479  10.312   1.083  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.278  11.298  -0.056  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -11.875  10.779  -1.355  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.409  11.597  -2.548  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.440  11.654  -3.619  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.042   8.247   1.363  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.574  10.982   1.754  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.644   9.335   0.660  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.354  10.611   1.638  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.757  12.232   0.200  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.219  11.461  -0.197  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.571   9.752  -1.495  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.952  10.833  -1.291  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.193  12.602  -2.216  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.511  11.149  -2.947  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -12.921  10.735  -3.704  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -11.997  11.885  -4.532  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -13.148  12.382  -3.396  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.900   9.456   4.260  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.332   9.591   5.644  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.361   8.890   6.588  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.828   9.503   7.513  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.739   9.014   5.820  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.764   9.609   4.868  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.159   9.062   5.099  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.417   7.907   4.702  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.994   9.790   5.677  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.718   8.564   3.905  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.352  10.641   5.881  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.701   7.948   5.653  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.067   9.201   6.831  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.787  10.680   5.007  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.468   9.384   3.854  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.136   7.603   6.349  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.229   6.818   7.178  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.797   7.328   7.051  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.197   7.262   5.978  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.299   5.339   6.787  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.897   4.416   7.849  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -9.076   4.472   9.128  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.344   4.793   8.127  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.592   7.170   5.597  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.545   6.924   8.206  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.894   5.255   5.890  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.299   4.997   6.567  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.879   3.399   7.485  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -9.386   3.677   9.790  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.229   5.425   9.614  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.030   4.354   8.889  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.951   4.554   7.265  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.408   5.853   8.328  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.703   4.242   8.983  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.254   7.835   8.152  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.892   8.355   8.163  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.876   7.217   8.132  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.130   7.008   9.089  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.666   9.228   9.400  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.288   9.823   9.473  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.800  10.602   8.436  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.482   9.604  10.579  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.534  11.151   8.501  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.215  10.151  10.649  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.740  10.925   9.609  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.781   7.860   8.978  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.762   8.961   7.278  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.378  10.040   9.394  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.818   8.629  10.286  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.420  10.780   7.570  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.853   8.998  11.393  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.164  11.756   7.686  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -1.597   9.972  11.517  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.750  11.354   9.662  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.853   6.482   7.025  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.929   5.364   6.869  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.478   5.849   6.880  1.00  0.00           C  
ATOM    733  O   PHE A  46      -2.119   6.759   6.134  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -4.208   4.618   5.563  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.363   3.661   5.642  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.235   2.452   6.307  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.576   3.966   5.044  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.295   1.567   6.376  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.638   3.085   5.109  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.497   1.885   5.776  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.472   6.695   6.295  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -4.084   4.691   7.697  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.425   5.335   4.786  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.330   4.053   5.289  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.294   2.203   6.776  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.686   4.905   4.521  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.182   0.628   6.897  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.577   3.335   4.639  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.327   1.195   5.829  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.617   5.241   7.719  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.210   5.613   7.802  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.625   4.949   6.712  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.654   5.477   6.293  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.222   5.120   9.188  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.850   4.190   9.673  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.943   4.143   8.634  1.00  0.00           C  
ATOM    757  HA  PRO A  47      -0.083   6.685   7.744  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.169   4.608   9.106  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.330   5.966   9.850  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.435   3.205   9.811  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.246   4.555  10.609  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.931   3.197   8.115  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.904   4.303   9.099  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.174   3.787   6.256  1.00  0.00           N  
ATOM    765  CA  VAL A  48       0.874   3.049   5.215  1.00  0.00           C  
ATOM    766  C   VAL A  48      -0.080   2.629   4.103  1.00  0.00           C  
ATOM    767  O   VAL A  48      -1.214   2.225   4.361  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.566   1.805   5.790  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.535   1.212   4.779  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.277   2.163   7.081  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.648   3.417   6.629  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.632   3.698   4.799  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.811   1.067   6.013  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.270   1.546   3.788  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.483   0.134   4.822  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.540   1.534   5.012  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.572   2.615   7.764  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.071   2.865   6.870  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       2.690   1.272   7.524  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.389   2.729   2.865  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.420   2.363   1.708  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.419   1.613   0.678  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.275   2.205   0.021  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -1.033   3.604   1.023  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.276   4.729   2.034  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.331   3.231   0.321  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.339   4.407   3.061  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.302   3.057   2.729  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.223   1.723   2.045  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.339   3.950   0.272  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.357   4.931   2.564  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.583   5.619   1.505  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.759   2.360   0.796  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -2.128   3.011  -0.717  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -3.026   4.055   0.385  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.885   4.339   4.037  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.805   3.466   2.813  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.084   5.190   3.064  1.00  0.00           H  
ATOM    799  N   VAL A  50       0.182   0.312   0.534  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.930  -0.492  -0.422  1.00  0.00           C  
ATOM    801  C   VAL A  50       0.031  -0.935  -1.573  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.142  -1.250  -1.371  1.00  0.00           O  
ATOM    803  CB  VAL A  50       1.535  -1.736   0.256  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       2.403  -2.513  -0.719  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       2.330  -1.335   1.489  1.00  0.00           C  
ATOM    806  H   VAL A  50      -0.502  -0.139   1.075  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.735   0.112  -0.814  1.00  0.00           H  
ATOM    808  HB  VAL A  50       0.725  -2.377   0.570  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       3.236  -2.953  -0.189  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       2.775  -1.846  -1.482  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.817  -3.296  -1.179  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       3.204  -1.964   1.574  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.714  -1.456   2.369  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.635  -0.303   1.402  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.586  -0.954  -2.780  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.171  -1.356  -3.960  1.00  0.00           C  
ATOM    817  C   LEU A  51       0.160  -2.789  -4.366  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.200  -3.330  -3.993  1.00  0.00           O  
ATOM    819  CB  LEU A  51       0.117  -0.404  -5.124  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.857  -0.498  -6.300  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.257  -0.089  -5.871  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.377   0.367  -7.455  1.00  0.00           C  
ATOM    823  H   LEU A  51       1.523  -0.690  -2.879  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.221  -1.299  -3.714  1.00  0.00           H  
ATOM    825  HB2 LEU A  51       0.098   0.607  -4.747  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       1.109  -0.614  -5.494  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.899  -1.522  -6.644  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.825  -0.970  -5.612  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.746   0.428  -6.683  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.195   0.565  -5.013  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.328   1.398  -7.137  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.065   0.277  -8.282  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.605   0.039  -7.766  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.737  -3.391  -5.136  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.560  -4.760  -5.608  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.067  -4.895  -7.038  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.178  -5.368  -7.273  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.298  -5.740  -4.695  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.766  -7.155  -4.816  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.894  -7.745  -5.910  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.224  -7.673  -3.819  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.543  -2.900  -5.397  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.496  -4.987  -5.592  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.187  -5.421  -3.670  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.346  -5.745  -4.956  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.244  -4.464  -7.986  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.600  -4.518  -9.399  1.00  0.00           C  
ATOM    848  C   VAL A  53      -0.729  -5.959  -9.894  1.00  0.00           C  
ATOM    849  O   VAL A  53       0.072  -6.421 -10.707  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.442  -3.776 -10.261  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.018  -3.759 -11.721  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.649  -2.360  -9.744  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.623  -4.087  -7.728  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.552  -4.023  -9.520  1.00  0.00           H  
ATOM    855  HB  VAL A  53       1.382  -4.302 -10.189  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.279  -4.701 -12.182  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.525  -2.955 -12.233  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.049  -3.610 -11.785  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.695  -2.100  -9.818  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       0.337  -2.306  -8.711  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.063  -1.672 -10.334  1.00  0.00           H  
ATOM    862  N   TRP A  54      -1.751  -6.660  -9.409  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -1.990  -8.040  -9.818  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.427  -8.081 -11.281  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.622  -8.354 -12.171  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.053  -8.683  -8.921  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.446 -10.064  -9.353  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -4.712 -10.522  -9.576  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.568 -11.164  -9.610  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.674 -11.841  -9.959  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.370 -12.259  -9.986  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.181 -11.331  -9.559  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -2.830 -13.501 -10.309  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -0.646 -12.564  -9.880  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.470 -13.635 -10.251  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.364  -6.237  -8.772  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.062  -8.583  -9.715  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.671  -8.748  -7.913  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -3.939  -8.066  -8.925  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.605  -9.924  -9.466  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.455 -12.393 -10.175  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.532 -10.516  -9.276  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.450 -14.337 -10.598  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54       0.422 -12.712  -9.846  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.008 -14.581 -10.493  1.00  0.00           H  
ATOM    886  N   MET A  55      -3.701  -7.787 -11.523  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.235  -7.767 -12.877  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.282  -6.659 -13.057  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.305  -6.874 -13.708  1.00  0.00           O  
ATOM    890  CB  MET A  55      -4.849  -9.126 -13.222  1.00  0.00           C  
ATOM    891  CG  MET A  55      -6.098  -9.452 -12.418  1.00  0.00           C  
ATOM    892  SD  MET A  55      -6.614 -11.170 -12.601  1.00  0.00           S  
ATOM    893  CE  MET A  55      -7.609 -11.382 -11.128  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.291  -7.564 -10.773  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.412  -7.577 -13.551  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.110  -9.135 -14.269  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -4.117  -9.896 -13.035  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -5.898  -9.260 -11.375  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -6.902  -8.811 -12.752  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -8.512 -10.797 -11.215  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -7.049 -11.053 -10.265  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -7.865 -12.426 -11.014  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.055  -5.454 -12.485  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -5.978  -4.338 -12.589  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.554  -3.337 -13.660  1.00  0.00           C  
ATOM    906  O   PRO A  56      -4.734  -3.648 -14.524  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -5.866  -3.708 -11.200  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.495  -4.077 -10.696  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -3.895  -5.055 -11.682  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -6.991  -4.664 -12.767  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -5.978  -2.637 -11.279  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.637  -4.107 -10.560  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -3.882  -3.194 -10.634  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.579  -4.536  -9.723  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.150  -4.567 -12.293  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.469  -5.892 -11.163  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.109  -2.131 -13.590  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -5.776  -1.081 -14.544  1.00  0.00           C  
ATOM    919  C   ASP A  57      -4.618  -0.235 -14.023  1.00  0.00           C  
ATOM    920  O   ASP A  57      -3.658   0.037 -14.744  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -6.994  -0.195 -14.808  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -6.716   0.877 -15.843  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -6.749   0.561 -17.050  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -6.467   2.035 -15.445  1.00  0.00           O  
ATOM    925  H   ASP A  57      -6.750  -1.940 -12.874  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.477  -1.553 -15.467  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.807  -0.810 -15.164  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -7.287   0.285 -13.887  1.00  0.00           H  
ATOM    929  N   GLY A  58      -4.715   0.171 -12.759  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -3.673   0.975 -12.148  1.00  0.00           C  
ATOM    931  C   GLY A  58      -3.314   2.200 -12.965  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.168   3.043 -13.241  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.503  -0.083 -12.235  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -4.009   1.294 -11.173  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -2.789   0.366 -12.027  1.00  0.00           H  
ATOM    936  N   ASP A  59      -2.046   2.301 -13.348  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.571   3.432 -14.134  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.742   4.735 -13.361  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.964   5.795 -13.947  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.321   3.511 -15.465  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.690   2.645 -16.538  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -1.903   1.414 -16.509  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.983   3.197 -17.406  1.00  0.00           O  
ATOM    944  H   ASP A  59      -1.412   1.596 -13.094  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -0.520   3.282 -14.331  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.339   3.182 -15.317  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.325   4.535 -15.810  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.639   4.647 -12.038  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.785   5.823 -11.201  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.453   6.460 -10.857  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.097   6.579  -9.684  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.461   3.775 -11.627  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.394   6.548 -11.720  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -2.282   5.540 -10.286  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.285   6.874 -11.883  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.581   7.502 -11.692  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.472   8.725 -10.787  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.352   8.984  -9.967  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.183   7.926 -13.043  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.540   8.568 -12.845  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.281   6.733 -13.982  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.051   6.754 -12.794  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.242   6.782 -11.235  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.527   8.657 -13.493  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.980   8.199 -11.931  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.423   9.640 -12.782  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.179   8.323 -13.679  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.712   5.896 -13.455  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.907   6.989 -14.824  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.295   6.469 -14.333  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.389   9.475 -10.945  1.00  0.00           N  
ATOM    972  CA  ASN A  62       0.164  10.674 -10.146  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.606  10.355  -8.864  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.138  11.257  -8.215  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.594  11.721 -10.966  1.00  0.00           C  
ATOM    976  CG  ASN A  62       0.253  12.943 -11.267  1.00  0.00           C  
ATOM    977  OD1 ASN A  62       0.286  13.896 -10.490  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.941  12.921 -12.402  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.274   9.218 -11.620  1.00  0.00           H  
ATOM    980  HA  ASN A  62       1.130  11.075  -9.877  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -0.902  11.282 -11.903  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.468  12.038 -10.418  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.866  12.128 -12.974  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       1.497  13.697 -12.623  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.665   9.076  -8.497  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.372   8.668  -7.288  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.516   8.919  -6.051  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.023   9.328  -5.005  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.761   7.189  -7.358  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.486   6.712  -6.131  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.683   7.298  -5.752  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -1.966   5.692  -5.352  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.350   6.873  -4.620  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.628   5.263  -4.216  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -3.823   5.856  -3.850  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.224   8.397  -9.045  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.270   9.264  -7.214  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.406   7.032  -8.210  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.868   6.593  -7.472  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.097   8.093  -6.353  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.034   5.227  -5.638  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.282   7.338  -4.336  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.214   4.467  -3.616  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.342   5.526  -2.964  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.785   8.673  -6.177  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.714   8.874  -5.070  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.509  10.243  -4.425  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.762  10.424  -3.235  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.180   8.743  -5.533  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.403   7.389  -6.212  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.129   8.913  -4.354  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.543   7.480  -7.716  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.129   8.350  -7.035  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.521   8.109  -4.331  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.381   9.531  -6.242  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.306   6.942  -5.823  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.565   6.742  -5.995  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.979   8.258  -4.479  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.615   8.663  -3.438  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.468   9.937  -4.310  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.275   8.236  -7.965  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.592   7.745  -8.151  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.864   6.527  -8.106  1.00  0.00           H  
ATOM   1024  N   ASP A  65       1.041  11.200  -5.219  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.792  12.547  -4.724  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.478  12.582  -3.885  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.543  13.276  -2.872  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.681  13.533  -5.888  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.269  14.890  -5.554  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.495  14.967  -5.325  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.504  15.877  -5.520  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.852  10.995  -6.159  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.628  12.830  -4.101  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.208  13.134  -6.742  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.360  13.664  -6.142  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.484  11.820  -4.307  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.749  11.758  -3.586  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.516  11.308  -2.147  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.063  11.885  -1.207  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.715  10.799  -4.290  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -4.961  10.501  -3.502  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -4.951   9.540  -2.504  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.138  11.184  -3.758  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.093   9.264  -1.777  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.285  10.913  -3.034  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.261   9.952  -2.043  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.374  11.283  -5.119  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.177  12.750  -3.576  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.017  11.233  -5.232  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.208   9.864  -4.478  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.038   9.000  -2.296  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.158  11.934  -4.534  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.074   8.513  -1.002  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.197  11.452  -3.243  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.155   9.739  -1.476  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.691  10.279  -1.984  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.377   9.758  -0.662  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.746  10.847   0.202  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.074  10.989   1.380  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.426   8.544  -0.745  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.106   7.386  -1.479  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.013   8.103   0.647  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -0.928   7.428  -2.981  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.281   9.865  -2.773  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.300   9.438  -0.201  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.454   8.841  -1.295  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.696   6.453  -1.124  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.166   7.410  -1.268  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.955   8.569   0.892  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.126   7.030   0.665  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.733   8.399   1.370  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.186   8.170  -3.234  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -1.867   7.684  -3.448  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.604   6.459  -3.332  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.151  11.624  -0.398  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.814  12.709   0.315  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.115  13.912   0.443  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.028  14.727   1.355  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.099  13.114  -0.408  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.080  11.968  -0.595  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.174  11.993   0.462  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       4.946  10.685   0.496  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       4.436   9.766   1.551  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.365  11.470  -1.343  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.063  12.352   1.304  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.842  13.501  -1.383  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.590  13.891   0.160  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.545  11.033  -0.521  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.534  12.051  -1.571  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.859  12.798   0.238  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       3.723  12.160   1.429  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.851  10.201  -0.465  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       5.986  10.899   0.689  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       3.955  10.309   2.296  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.225   9.237   1.976  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       3.762   9.089   1.141  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.073  14.013  -0.476  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.031  15.111  -0.469  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.915  15.048   0.772  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.207  16.069   1.394  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.896  15.064  -1.727  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.658  16.353  -1.991  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.103  16.109  -2.375  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.357  15.781  -3.553  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.982  16.244  -1.498  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.137  13.331  -1.175  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.480  16.035  -0.459  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.261  14.865  -2.578  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.612  14.262  -1.627  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.637  16.959  -1.096  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.171  16.886  -2.795  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.339  13.839   1.124  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.193  13.633   2.290  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.500  12.755   3.332  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.136  12.277   4.271  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.521  12.998   1.871  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.028  13.537   0.546  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.989  14.305   0.502  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.381  13.134  -0.542  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.072  13.065   0.586  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.391  14.600   2.728  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.387  11.931   1.776  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.263  13.198   2.629  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.627  12.520  -0.432  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.682  13.473  -1.410  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.196  12.548   3.162  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.426  11.730   4.091  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.073  11.939   3.879  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.779  11.036   3.427  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.785  10.251   3.920  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.599   9.798   4.987  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.741  12.954   2.396  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.681  12.039   5.094  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.323  10.119   2.993  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.880   9.662   3.897  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.405   8.875   5.168  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.580  13.140   4.205  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.999  13.470   4.051  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.877  12.688   5.015  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.081  12.541   4.805  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.071  14.973   4.361  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.656  15.451   4.368  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.185  14.269   4.749  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.333  13.288   3.049  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.539  15.121   5.323  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.649  15.470   3.596  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.541  16.241   5.095  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.384  15.802   3.384  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.273  14.196   5.823  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.160  14.333   4.289  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.258  12.192   6.071  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.964  11.419   7.085  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.677   9.928   6.933  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.707   9.178   7.909  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.566  11.889   8.480  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.767  12.230   9.341  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.470  11.294   9.776  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.003  13.433   9.580  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.300  12.351   6.169  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.017  11.586   6.953  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       1.951  12.770   8.391  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.005  11.108   8.969  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.398   9.504   5.703  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.107   8.102   5.428  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.215   7.468   4.592  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.225   8.108   4.299  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.765   7.970   4.704  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.473   6.616   4.413  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.390  10.148   4.965  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.046   7.588   6.374  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.019   8.368   5.331  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.804   8.526   3.778  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.334   6.357   4.864  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.021   6.208   4.213  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.008   5.494   3.413  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.377   4.914   2.150  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.232   4.467   2.165  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.671   4.358   4.221  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.751   3.669   3.397  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.246   4.901   5.521  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.196   5.746   4.477  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.776   6.198   3.127  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.912   3.626   4.469  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       5.888   4.197   2.465  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.454   2.652   3.191  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.681   3.667   3.947  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.531   4.764   6.318  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.462   5.953   5.408  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.157   4.371   5.761  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.135   4.926   1.058  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.655   4.399  -0.216  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.635   3.379  -0.781  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.612   3.740  -1.434  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.449   5.521  -1.255  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.571   5.036  -2.397  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.851   6.758  -0.602  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.041   5.297   1.110  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.705   3.917  -0.042  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.414   5.786  -1.662  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.598   3.956  -2.439  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.937   5.441  -3.330  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.556   5.365  -2.235  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.297   6.469   0.279  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.189   7.248  -1.300  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.644   7.436  -0.323  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.372   2.103  -0.523  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.241   1.035  -1.004  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.069   0.807  -2.503  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.990   1.043  -3.284  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.975  -0.285  -0.253  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.117  -0.076   1.256  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.925  -1.376  -0.730  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.482   0.433   1.670  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.577   1.875   0.007  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.263   1.330  -0.813  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.966  -0.601  -0.471  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.383   0.646   1.583  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.943  -1.014   1.762  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.852  -1.472  -1.804  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.660  -2.313  -0.266  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.937  -1.114  -0.460  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.188   0.259   0.872  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.807  -0.091   2.558  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.425   1.491   1.878  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.887   0.345  -2.899  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.602   0.084  -4.306  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.429  -1.090  -4.820  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.532  -0.910  -5.334  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.885   1.320  -5.185  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.309   1.128  -6.579  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.324   2.577  -4.537  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.192   0.174  -2.231  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.554  -0.162  -4.395  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.956   1.434  -5.274  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.236   1.026  -6.515  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.730   0.237  -7.023  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.554   1.984  -7.190  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.511   2.310  -3.877  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.960   3.245  -5.304  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       4.101   3.068  -3.971  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.885  -2.293  -4.674  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.568  -3.504  -5.116  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.917  -4.055  -6.382  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.902  -3.533  -6.843  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.547  -4.598  -4.021  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.525  -3.968  -2.629  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.748  -5.520  -4.156  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.283  -4.965  -1.517  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.003  -2.370  -4.253  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.596  -3.253  -5.329  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.655  -5.188  -4.151  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.474  -3.489  -2.443  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.741  -3.229  -2.591  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.499  -6.343  -4.809  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.016  -5.903  -3.183  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.581  -4.971  -4.569  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.294  -4.813  -1.108  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.019  -4.823  -0.739  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.360  -5.967  -1.910  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.501  -5.112  -6.941  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.973  -5.732  -8.154  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.223  -4.847  -9.370  1.00  0.00           C  
ATOM   1263  O   THR A  80       3.790  -3.696  -9.414  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.471  -6.007  -8.007  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       2.084  -5.974  -6.647  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.049  -7.348  -8.561  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.307  -5.485  -6.530  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.488  -6.670  -8.295  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.921  -5.243  -8.538  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       2.517  -6.688  -6.172  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.164  -7.687  -8.043  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.845  -8.063  -8.421  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.833  -7.250  -9.614  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.926  -5.393 -10.357  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.224  -4.642 -11.562  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.887  -5.494 -12.627  1.00  0.00           C  
ATOM   1277  O   GLY A  81       6.598  -6.448 -12.312  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.245  -6.315 -10.265  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       4.303  -4.242 -11.959  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.881  -3.823 -11.309  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.654  -5.148 -13.888  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       6.235  -5.890 -15.002  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.938  -4.950 -15.976  1.00  0.00           C  
ATOM   1284  O   HIS A  82       6.993  -3.740 -15.757  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       5.151  -6.684 -15.733  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       4.710  -7.911 -14.997  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       5.577  -8.720 -14.294  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       3.482  -8.465 -14.857  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       4.903  -9.721 -13.754  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       3.632  -9.589 -14.080  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.079  -4.378 -14.075  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       6.962  -6.579 -14.598  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       4.287  -6.053 -15.875  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       5.529  -6.991 -16.697  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       6.543  -8.583 -14.205  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.558  -8.094 -15.276  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       5.322 -10.511 -13.148  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       2.903 -10.161 -13.759  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.473  -5.516 -17.053  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       8.166  -4.715 -18.045  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.633  -4.524 -17.715  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.300  -5.453 -17.259  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.399  -6.485 -17.174  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.084  -5.202 -19.006  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.693  -3.746 -18.103  1.00  0.00           H  
ATOM   1306  N   SER A  84      10.137  -3.316 -17.946  1.00  0.00           N  
ATOM   1307  CA  SER A  84      11.534  -3.006 -17.670  1.00  0.00           C  
ATOM   1308  C   SER A  84      11.680  -2.300 -16.325  1.00  0.00           C  
ATOM   1309  O   SER A  84      12.594  -1.500 -16.129  1.00  0.00           O  
ATOM   1310  CB  SER A  84      12.113  -2.130 -18.783  1.00  0.00           C  
ATOM   1311  OG  SER A  84      12.103  -2.810 -20.026  1.00  0.00           O  
ATOM   1312  H   SER A  84       9.554  -2.617 -18.310  1.00  0.00           H  
ATOM   1313  HA  SER A  84      12.080  -3.936 -17.637  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      11.522  -1.231 -18.875  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      13.132  -1.867 -18.539  1.00  0.00           H  
ATOM   1316  HG  SER A  84      11.212  -3.113 -20.219  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.771  -2.602 -15.402  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.799  -1.997 -14.076  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.716  -0.477 -14.165  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.252   0.236 -13.316  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.076  -2.386 -13.306  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.970  -1.965 -11.849  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.335  -3.882 -13.420  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.066  -3.247 -15.618  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.945  -2.363 -13.525  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.911  -1.863 -13.748  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      10.938  -2.019 -11.532  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.328  -0.953 -11.739  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.567  -2.626 -11.238  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.406  -4.395 -13.616  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      12.759  -4.244 -12.494  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.027  -4.067 -14.228  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.042   0.015 -15.200  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.891   1.451 -15.401  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.763   2.008 -14.540  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.816   3.155 -14.099  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.626   1.758 -16.876  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.531   3.247 -17.149  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.555   3.946 -16.996  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.433   3.713 -17.518  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.638  -0.603 -15.845  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.817   1.925 -15.105  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.431   1.354 -17.470  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.697   1.295 -17.171  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.742   1.191 -14.295  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.617   1.621 -13.474  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.093   1.919 -12.059  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.594   2.832 -11.401  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.517   0.551 -13.460  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.270   1.123 -13.106  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.784  -0.592 -12.500  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.750   0.284 -14.664  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.223   2.530 -13.904  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.426   0.134 -14.453  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.095   1.882 -13.667  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.850  -0.734 -12.397  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.335  -1.496 -12.882  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.357  -0.359 -11.534  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.076   1.149 -11.607  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.642   1.333 -10.281  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.231   2.728 -10.150  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.813   3.519  -9.304  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.712   0.285 -10.016  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.437   0.446 -12.186  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.854   1.209  -9.553  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.507   0.395 -10.741  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       9.279  -0.701 -10.103  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88      10.110   0.419  -9.022  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.201   3.024 -11.006  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.851   4.324 -11.005  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.865   5.430 -11.378  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.068   6.597 -11.040  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.052   4.352 -11.977  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.983   3.181 -11.705  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.587   4.339 -13.431  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.482   2.349 -11.659  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.219   4.506 -10.005  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.604   5.265 -11.809  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.284   3.193 -10.669  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.857   3.262 -12.334  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.470   2.256 -11.921  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.969   5.213 -13.937  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.510   4.347 -13.466  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.956   3.449 -13.920  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.798   5.053 -12.079  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.780   6.008 -12.502  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.795   6.310 -11.374  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.947   7.193 -11.503  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.031   5.459 -13.720  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.866   6.326 -14.171  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.237   5.788 -15.446  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       4.467   4.503 -15.188  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.449   3.618 -16.385  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.692   4.109 -12.322  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.281   6.922 -12.783  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.723   5.370 -14.543  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.647   4.479 -13.478  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.118   6.344 -13.393  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.225   7.329 -14.353  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.559   6.528 -15.842  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       6.019   5.591 -16.165  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       4.936   3.976 -14.370  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       3.452   4.754 -14.920  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       3.935   4.080 -17.163  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       3.976   2.720 -16.158  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       5.421   3.416 -16.697  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.902   5.573 -10.271  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.007   5.773  -9.136  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.781   6.073  -7.855  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.369   6.914  -7.057  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.123   4.551  -8.945  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.590   4.879 -10.219  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.370   6.615  -9.363  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.893   4.434  -7.896  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.642   3.672  -9.300  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.207   4.678  -9.502  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.896   5.377  -7.658  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.713   5.572  -6.465  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.409   6.930  -6.486  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.493   7.613  -5.465  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.766   4.449  -6.300  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      10.989   4.709  -7.190  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.150   3.092  -6.626  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      11.995   3.577  -7.187  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.173   4.716  -8.325  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.053   5.539  -5.610  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.079   4.433  -5.264  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.660   4.857  -8.206  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.491   5.601  -6.846  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.705   2.629  -7.429  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.124   3.224  -6.930  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.190   2.460  -5.753  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.989   3.978  -7.055  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.943   3.046  -8.127  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.771   2.897  -6.378  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.904   7.318  -7.658  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.591   8.595  -7.814  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.699   9.752  -7.371  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.187  10.813  -6.981  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.016   8.795  -9.270  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.193   7.927  -9.685  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.508   8.680  -9.570  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.449   8.337 -10.714  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.465   9.398 -11.758  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.804   6.731  -8.436  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.472   8.576  -7.190  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.181   8.561  -9.912  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.291   9.829  -9.413  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.231   7.058  -9.044  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.055   7.616 -10.710  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.308   9.741  -9.589  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.983   8.419  -8.635  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.448   8.218 -10.319  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.127   7.408 -11.161  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.134   9.147 -12.513  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.754  10.306 -11.341  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.516   9.507 -12.171  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.388   9.539  -7.435  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.426  10.562  -7.042  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.485  10.833  -5.540  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.037  11.879  -5.073  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.016  10.139  -7.439  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.133  11.296  -7.876  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       5.132  11.455  -9.389  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.167  12.919  -9.794  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.558  13.449  -9.848  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.058   8.674  -7.755  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.675  11.467  -7.567  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.084   9.437  -8.257  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.549   9.655  -6.597  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       4.123  11.111  -7.543  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.502  12.207  -7.427  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       6.001  10.959  -9.794  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.237  11.002  -9.787  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       4.715  13.021 -10.769  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.600  13.492  -9.074  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.655  14.119 -10.637  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       7.232  12.669  -9.985  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.787  13.941  -8.960  1.00  0.00           H  
ATOM   1480  N   GLY A  95       8.042   9.886  -4.787  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       8.145  10.055  -3.349  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.785   8.797  -2.574  1.00  0.00           C  
ATOM   1483  O   GLY A  95       7.890   8.773  -1.348  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.386   9.073  -5.210  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       9.159  10.333  -3.104  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.483  10.852  -3.044  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.359   7.754  -3.282  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.986   6.498  -2.640  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.132   5.943  -1.800  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.113   6.636  -1.533  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.554   5.479  -3.684  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.292   7.828  -4.255  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.142   6.694  -1.994  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.687   4.943  -3.328  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.360   4.781  -3.862  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.309   5.987  -4.604  1.00  0.00           H  
ATOM   1497  N   TYR A  97       7.997   4.690  -1.378  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.016   4.044  -0.560  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.771   2.980  -1.348  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.306   2.033  -0.773  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.372   3.417   0.672  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.360   3.041   1.753  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97       9.852   3.996   2.632  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.798   1.731   1.892  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      10.755   3.655   3.622  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.700   1.382   2.879  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.175   2.348   3.741  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.074   2.005   4.725  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.189   4.189  -1.618  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.715   4.802  -0.247  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.670   4.120   1.095  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.845   2.523   0.376  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.520   5.019   2.535  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.425   0.977   1.213  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.126   4.412   4.297  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.029   0.357   2.971  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      11.782   2.367   5.565  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.813   3.149  -2.664  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.507   2.215  -3.552  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.659   0.973  -3.819  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.826   0.587  -2.999  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.881   1.827  -2.972  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.924   0.465  -2.288  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.279  -0.659  -3.243  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      12.309  -0.412  -4.468  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.527  -1.786  -2.766  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.365   3.929  -3.050  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.663   2.724  -4.492  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.603   1.820  -3.775  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.173   2.576  -2.250  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      12.664   0.495  -1.503  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      10.955   0.259  -1.859  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.880   0.356  -4.975  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.143  -0.842  -5.361  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.635  -2.059  -4.584  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.695  -2.612  -4.878  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.287  -1.086  -6.865  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.012  -0.876  -7.633  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.201   0.217  -7.370  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.627  -1.770  -8.619  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.030   0.414  -8.077  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.456  -1.578  -9.328  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.657  -0.484  -9.057  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.559   0.715  -5.586  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.102  -0.679  -5.130  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99      10.028  -0.409  -7.262  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.611  -2.103  -7.031  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.493   0.921  -6.604  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.250  -2.625  -8.833  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.408   1.270  -7.864  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.167  -2.281 -10.095  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.742  -0.333  -9.610  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.859  -2.465  -3.584  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.203  -3.608  -2.753  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.841  -4.928  -3.432  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.148  -5.762  -2.852  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.465  -3.485  -1.424  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.845  -4.503  -0.355  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.354  -4.674  -0.273  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.283  -4.063   0.983  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.030  -1.979  -3.393  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.267  -3.583  -2.570  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.649  -2.497  -1.028  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.408  -3.582  -1.618  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.410  -5.460  -0.604  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.657  -5.501  -0.899  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.639  -4.873   0.749  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.838  -3.771  -0.613  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.459  -3.005   1.113  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.768  -4.610   1.774  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.220  -4.257   1.006  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.312  -5.116  -4.662  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       9.029  -6.338  -5.406  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.313  -7.071  -5.777  1.00  0.00           C  
ATOM   1575  O   GLU A 101      11.268  -6.467  -6.266  1.00  0.00           O  
ATOM   1576  CB  GLU A 101       8.233  -6.014  -6.672  1.00  0.00           C  
ATOM   1577  CG  GLU A 101       8.935  -5.035  -7.597  1.00  0.00           C  
ATOM   1578  CD  GLU A 101       8.879  -5.462  -9.050  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101       8.936  -6.682  -9.314  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101       8.776  -4.578  -9.926  1.00  0.00           O  
ATOM   1581  H   GLU A 101       9.862  -4.420  -5.076  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       8.433  -6.980  -4.774  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101       8.058  -6.930  -7.217  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101       7.282  -5.588  -6.386  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101       8.463  -4.069  -7.503  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101       9.971  -4.958  -7.300  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.327  -8.381  -5.543  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      11.490  -9.207  -5.855  1.00  0.00           C  
ATOM   1589  C   LYS A 102      11.276 -10.645  -5.382  1.00  0.00           C  
ATOM   1590  O   LYS A 102      11.337 -11.583  -6.176  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      12.754  -8.625  -5.214  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      13.839  -8.272  -6.219  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      15.083  -7.735  -5.530  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      16.327  -7.962  -6.373  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      16.830  -9.358  -6.260  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.533  -8.804  -5.155  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      11.612  -9.211  -6.928  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      12.487  -7.726  -4.674  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      13.157  -9.345  -4.517  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      14.102  -9.160  -6.775  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      13.459  -7.521  -6.895  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      14.961  -6.676  -5.363  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      15.204  -8.239  -4.582  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      16.089  -7.757  -7.406  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      17.099  -7.283  -6.041  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      17.221  -9.673  -7.170  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      16.053  -9.996  -5.990  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      17.576  -9.412  -5.537  1.00  0.00           H  
ATOM   1609  N   PRO A 103      11.024 -10.837  -4.075  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      10.805 -12.162  -3.498  1.00  0.00           C  
ATOM   1611  C   PRO A 103       9.360 -12.637  -3.641  1.00  0.00           C  
ATOM   1612  O   PRO A 103       8.987 -13.681  -3.104  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      11.146 -11.942  -2.029  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      10.735 -10.534  -1.761  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      10.937  -9.776  -3.050  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      11.472 -12.898  -3.921  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      10.594 -12.642  -1.418  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      12.207 -12.079  -1.878  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       9.695 -10.506  -1.470  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      11.353 -10.115  -0.980  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.096  -9.127  -3.241  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      11.852  -9.204  -3.009  1.00  0.00           H  
ATOM   1623  N   PHE A 104       8.548 -11.869  -4.362  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       7.146 -12.218  -4.562  1.00  0.00           C  
ATOM   1625  C   PHE A 104       6.403 -12.256  -3.230  1.00  0.00           C  
ATOM   1626  O   PHE A 104       7.015 -12.156  -2.165  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       7.031 -13.570  -5.269  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       6.512 -13.467  -6.676  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       7.038 -12.533  -7.554  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       5.498 -14.302  -7.117  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       6.562 -12.435  -8.848  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       5.019 -14.208  -8.410  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       5.552 -13.274  -9.277  1.00  0.00           C  
ATOM   1634  H   PHE A 104       8.896 -11.046  -4.763  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       6.702 -11.458  -5.186  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       8.005 -14.032  -5.308  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       6.359 -14.206  -4.712  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       7.828 -11.878  -7.220  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       5.081 -15.032  -6.440  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       6.981 -11.704  -9.523  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       4.229 -14.865  -8.742  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       5.179 -13.198 -10.287  1.00  0.00           H  
ATOM   1643  N   SER A 105       5.084 -12.399  -3.294  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.262 -12.445  -2.089  1.00  0.00           C  
ATOM   1645  C   SER A 105       4.430 -11.167  -1.273  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.969 -10.175  -1.764  1.00  0.00           O  
ATOM   1647  CB  SER A 105       4.634 -13.663  -1.240  1.00  0.00           C  
ATOM   1648  OG  SER A 105       4.785 -14.819  -2.044  1.00  0.00           O  
ATOM   1649  H   SER A 105       4.652 -12.472  -4.171  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.230 -12.532  -2.395  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       5.566 -13.471  -0.729  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       3.855 -13.843  -0.514  1.00  0.00           H  
ATOM   1653  HG  SER A 105       4.704 -15.603  -1.497  1.00  0.00           H  
ATOM   1654  N   VAL A 106       3.967 -11.194  -0.027  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.074 -10.030   0.846  1.00  0.00           C  
ATOM   1656  C   VAL A 106       4.962 -10.314   2.059  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.333  -9.396   2.786  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       2.687  -9.548   1.323  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       1.738  -9.408   0.143  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.111 -10.491   2.369  1.00  0.00           C  
ATOM   1661  H   VAL A 106       3.547 -12.011   0.312  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       4.525  -9.230   0.274  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       2.805  -8.574   1.775  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       1.820 -10.280  -0.490  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       1.996  -8.526  -0.424  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       0.724  -9.321   0.505  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.059 -10.643   2.177  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.239 -10.056   3.349  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       2.626 -11.438   2.324  1.00  0.00           H  
ATOM   1670  N   GLU A 107       5.297 -11.587   2.284  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.140 -11.972   3.415  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.285 -10.981   3.613  1.00  0.00           C  
ATOM   1673  O   GLU A 107       7.497 -10.475   4.714  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       6.697 -13.376   3.201  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.200 -14.027   4.477  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       8.299 -15.040   4.221  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       8.025 -16.056   3.549  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.433 -14.817   4.695  1.00  0.00           O  
ATOM   1679  H   GLU A 107       4.963 -12.288   1.688  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       5.525 -11.973   4.301  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       5.918 -13.998   2.787  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       7.517 -13.322   2.502  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.584 -13.258   5.129  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       6.372 -14.528   4.958  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.009 -10.691   2.534  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.112  -9.742   2.596  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.574  -8.349   2.892  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.195  -7.564   3.608  1.00  0.00           O  
ATOM   1689  CB  ARG A 108       9.893  -9.738   1.279  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.370  -9.419   1.451  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      11.714  -8.033   0.925  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      12.750  -8.080  -0.103  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.487  -7.032  -0.462  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      13.306  -5.854   0.122  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.408  -7.162  -1.408  1.00  0.00           N  
ATOM   1696  H   ARG A 108       7.785 -11.114   1.678  1.00  0.00           H  
ATOM   1697  HA  ARG A 108       9.768 -10.044   3.398  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108       9.808 -10.713   0.822  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.460  -9.001   0.620  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.617  -9.464   2.502  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.952 -10.153   0.912  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      10.824  -7.588   0.505  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.064  -7.428   1.748  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      12.905  -8.938  -0.551  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      12.613  -5.749   0.835  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      13.864  -5.070  -0.153  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.548  -8.048  -1.850  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      14.963  -6.374  -1.677  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.396  -8.062   2.345  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.738  -6.780   2.551  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.507  -6.538   4.045  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.394  -5.397   4.491  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.414  -6.750   1.764  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.225  -6.222   2.524  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       3.622  -6.981   3.515  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.708  -4.970   2.237  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       2.526  -6.498   4.206  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.611  -4.483   2.923  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.019  -5.249   3.909  1.00  0.00           C  
ATOM   1720  H   PHE A 109       6.950  -8.741   1.796  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.388  -6.009   2.173  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.543  -6.129   0.893  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.180  -7.754   1.442  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       4.017  -7.958   3.750  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       4.170  -4.371   1.466  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       2.066  -7.100   4.977  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.218  -3.506   2.689  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.163  -4.871   4.446  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.449  -7.626   4.809  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.243  -7.551   6.249  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.358  -6.765   6.925  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.106  -5.872   7.734  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.186  -8.952   6.838  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.192  -9.129   7.981  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.095 -10.591   8.368  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.599  -8.282   9.179  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.551  -8.506   4.391  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.303  -7.065   6.434  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       5.922  -9.637   6.048  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.168  -9.206   7.202  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.215  -8.803   7.656  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.496 -10.687   9.260  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.086 -10.978   8.555  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.638 -11.144   7.562  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.658  -8.077   9.131  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.377  -8.816  10.090  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.051  -7.351   9.164  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.593  -7.117   6.592  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.764  -6.463   7.166  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.728  -4.958   6.933  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.802  -4.174   7.879  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.044  -7.054   6.574  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.279  -8.534   6.884  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      10.635  -9.411   5.821  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      12.769  -8.825   6.986  1.00  0.00           C  
ATOM   1756  H   LEU A 111       8.722  -7.842   5.946  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.756  -6.648   8.229  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.008  -6.932   5.501  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      11.883  -6.492   6.956  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.824  -8.772   7.834  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.570  -8.864   4.892  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111       9.643  -9.695   6.142  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.234 -10.298   5.676  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.268  -7.989   7.453  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.174  -8.981   5.998  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      12.921  -9.713   7.582  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.622  -4.558   5.671  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.585  -3.143   5.316  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.495  -2.403   6.087  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.775  -1.433   6.788  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.361  -2.981   3.812  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.356  -3.675   3.080  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.380  -1.538   3.356  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.573  -5.227   4.955  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.543  -2.715   5.574  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.398  -3.397   3.556  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.211  -4.621   3.160  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.155  -1.403   2.617  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.573  -0.895   4.203  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.423  -1.285   2.924  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.251  -2.863   5.934  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.098  -2.247   6.597  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.473  -1.643   7.946  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.376  -0.430   8.135  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       4.949  -3.267   6.781  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.180  -3.439   5.471  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.004  -2.835   7.895  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.592  -2.149   4.943  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.103  -3.630   5.345  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.744  -1.451   5.960  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.383  -4.215   7.060  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.846  -3.831   4.718  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.370  -4.134   5.628  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.692  -1.817   7.724  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.513  -2.902   8.845  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.138  -3.481   7.903  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.168  -1.584   5.760  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.819  -2.373   4.223  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.368  -1.565   4.469  1.00  0.00           H  
ATOM   1800  N   LYS A 114       6.916  -2.482   8.875  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.320  -1.999  10.189  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.273  -0.823  10.017  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.004   0.289  10.469  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       7.992  -3.113  10.987  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       7.873  -2.941  12.493  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.032  -2.132  13.057  1.00  0.00           C  
ATOM   1807  CE  LYS A 114       8.559  -0.818  13.658  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114       8.535  -0.863  15.146  1.00  0.00           N  
ATOM   1809  H   LYS A 114       6.987  -3.436   8.666  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.440  -1.668  10.712  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.536  -4.053  10.717  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.038  -3.141  10.730  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       6.948  -2.430  12.715  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       7.868  -3.916  12.957  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.520  -2.711  13.827  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.734  -1.923  12.263  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114       9.226  -0.031  13.341  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       7.562  -0.610  13.296  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114       8.336   0.083  15.530  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114       9.455  -1.185  15.509  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114       7.797  -1.519  15.473  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.379  -1.090   9.335  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.379  -0.068   9.065  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.736   1.160   8.421  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.223   2.279   8.577  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.473  -0.623   8.159  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.830  -0.056   8.442  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.409   0.930   7.671  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.723  -0.342   9.417  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.600   1.225   8.160  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.815   0.467   9.219  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.516  -2.004   9.008  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.819   0.221  10.003  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.527  -1.692   8.291  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.224  -0.400   7.134  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.007   1.352   6.883  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.600  -1.072  10.205  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.283   1.960   7.761  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.654   0.424   9.723  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.635   0.944   7.698  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.927   2.036   7.040  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.231   2.929   8.061  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.101   4.137   7.860  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.917   1.485   6.044  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.287   0.028   7.610  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.651   2.625   6.495  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.040   1.144   6.574  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.357   0.659   5.506  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.638   2.261   5.347  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.783   2.323   9.156  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.097   3.057  10.213  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.055   3.995  10.943  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.862   5.210  10.954  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.469   2.080  11.208  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.116   1.577  10.790  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.967   2.271  11.138  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.991   0.407  10.056  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.722   1.810  10.759  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.747  -0.057   9.677  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.613   0.645  10.028  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.917   1.358   9.256  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.314   3.644   9.755  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.119   1.226  11.321  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.360   2.572  12.164  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.052   3.182  11.708  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.878  -0.144   9.778  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.835   2.360  11.036  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.662  -0.968   9.104  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.640   0.284   9.733  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.083   3.420  11.559  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.068   4.199  12.301  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.777   5.204  11.398  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.016   6.345  11.795  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.093   3.274  12.953  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       9.531   2.459  14.106  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      10.567   1.549  14.738  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      11.219   0.786  13.995  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      10.725   1.601  15.975  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.179   2.445  11.518  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.547   4.738  13.075  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.469   2.591  12.207  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.910   3.871  13.329  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.160   3.135  14.861  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       8.717   1.851  13.737  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.115   4.777  10.185  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.801   5.648   9.235  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.866   6.721   8.680  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.305   7.636   7.984  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.389   4.826   8.088  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.465   3.848   8.530  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      13.772   4.534   8.875  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.078   5.575   8.255  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.490   4.032   9.765  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.901   3.857   9.924  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.605   6.134   9.761  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.595   4.266   7.617  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      11.821   5.500   7.364  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.115   3.315   9.401  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.645   3.145   7.729  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.579   6.605   8.989  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.592   7.569   8.518  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.507   7.794   9.567  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.327   7.917   9.237  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       6.967   7.088   7.207  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.948   8.143   6.124  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.534   9.440   6.398  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       7.344   7.841   4.827  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.516  10.407   5.411  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       7.330   8.802   3.834  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       6.915  10.083   4.131  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       6.898  11.043   3.146  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.286   5.858   9.546  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.102   8.505   8.341  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.530   6.244   6.838  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.948   6.783   7.393  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       6.223   9.691   7.401  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       7.669   6.836   4.597  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       6.191  11.411   5.643  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       7.641   8.548   2.832  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       7.627  11.653   3.280  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.914   7.844  10.831  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.977   8.053  11.929  1.00  0.00           C  
ATOM   1923  C   SER A 121       5.327   9.430  11.833  1.00  0.00           C  
ATOM   1924  O   SER A 121       5.993  10.454  11.984  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.692   7.907  13.272  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.995   8.463  13.221  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.867   7.739  11.030  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.207   7.300  11.856  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.126   8.418  14.037  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       6.771   6.859  13.523  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.239   8.786  14.092  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -3.594   1.526  16.980  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.482   2.065  16.154  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.926   0.999  15.212  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.305  -0.170  15.289  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.381   2.569  17.087  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.645   3.957  17.648  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.908   4.201  19.275  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.568   5.959  19.234  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.423   1.415  16.364  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.780   2.209  17.743  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.288   0.609  17.364  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.858   2.891  15.568  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.285   1.882  17.916  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.447   2.596  16.544  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.233   4.690  16.969  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.712   4.102  17.726  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.578   6.304  18.210  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.403   6.148  19.669  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.323   6.486  19.798  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.025   1.414  14.327  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.413   0.499  13.369  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.453  -0.078  12.413  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.117  -1.066  12.723  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.312  -0.629  14.100  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.825  -0.545  13.994  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.382   0.580  14.852  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.694   0.181  15.508  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.625   1.336  15.637  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.764   2.358  14.318  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.309   1.056  12.799  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.043  -0.593  15.143  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.004  -1.572  13.683  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.253  -1.480  14.323  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.096  -0.366  12.964  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.552   1.445  14.229  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.664   0.822  15.622  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.486  -0.212  16.492  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.164  -0.584  14.908  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.146   1.277  16.535  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.092   2.229  15.616  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.307   1.335  14.852  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.583   0.547  11.246  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.538   0.099  10.237  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.984   0.334   8.835  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.485   1.416   8.531  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.870   0.837  10.397  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.317   0.989  11.843  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.760   2.258  12.470  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.789   3.015  13.180  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.654   3.833  12.583  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.621   4.001  11.267  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.555   4.485  13.306  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.023   1.328  11.058  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.702  -0.957  10.378  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.775   1.823   9.967  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.635   0.294   9.862  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.395   1.028  11.874  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.969   0.137  12.408  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.982   1.988  13.168  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.344   2.878  11.690  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.838   2.909  14.153  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.945   3.513  10.716  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -6.274   4.616  10.826  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.584   4.362  14.297  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -7.203   5.101  12.858  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.075  -0.683   7.981  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.580  -0.569   6.615  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.689  -0.882   5.613  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.555  -1.712   5.877  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.379  -1.509   6.364  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.322  -1.145   5.063  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.601  -1.461   7.532  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.483  -1.527   8.276  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.251   0.449   6.463  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.751  -2.519   6.276  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.279  -0.697   5.284  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.284  -0.443   4.511  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.469  -2.036   4.473  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.448  -0.846   7.266  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       0.941  -2.461   7.759  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.113  -1.043   8.399  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.668  -0.204   4.470  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.686  -0.411   3.447  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.150  -1.248   2.292  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.061  -0.993   1.777  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.192   0.934   2.924  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.355   0.847   1.933  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.591   0.279   2.610  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.651   2.216   1.339  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.961   0.452   4.315  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.508  -0.940   3.904  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.510   1.528   3.768  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.372   1.440   2.437  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.081   0.184   1.126  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.215  -0.207   1.874  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.144   1.078   3.079  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.294  -0.440   3.359  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.411   2.706   1.928  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.001   2.100   0.324  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.751   2.813   1.343  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.928  -2.248   1.890  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.540  -3.130   0.793  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.460  -2.952  -0.412  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.484  -3.625  -0.528  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.567  -4.607   1.224  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.024  -5.499   0.118  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.782  -4.801   2.513  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.784  -2.397   2.344  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.531  -2.879   0.503  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.593  -4.887   1.408  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.758  -5.582  -0.671  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.813  -6.481   0.517  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.116  -5.069  -0.279  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.172  -5.655   3.046  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.877  -3.919   3.128  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.741  -4.966   2.278  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.086  -2.048  -1.310  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.879  -1.790  -2.507  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.597  -2.833  -3.585  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.555  -2.798  -4.237  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.591  -0.386  -3.076  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.501  -0.083  -4.257  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.745   0.670  -1.991  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.258  -1.545  -1.167  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.923  -1.841  -2.234  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.569  -0.364  -3.424  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.487  -0.479  -4.064  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.097  -0.540  -5.149  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.564   0.986  -4.398  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.596   0.428  -1.373  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.895   1.637  -2.449  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.853   0.694  -1.383  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.532  -3.762  -3.766  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.378  -4.814  -4.766  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.668  -5.007  -5.558  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.758  -5.059  -4.989  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.966  -6.126  -4.091  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.844  -7.275  -5.076  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.496  -7.017  -6.248  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.096  -8.431  -4.675  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.343  -3.739  -3.216  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.596  -4.510  -5.445  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.010  -5.991  -3.610  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.704  -6.390  -3.348  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.534  -5.106  -6.879  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.684  -5.286  -7.759  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.248  -6.702  -7.657  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.464  -6.894  -7.649  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.296  -4.972  -9.206  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.450  -5.156 -10.173  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -8.974  -6.286 -10.263  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.830  -4.171 -10.839  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.638  -5.052  -7.272  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.449  -4.592  -7.448  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.963  -3.946  -9.267  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.488  -5.623  -9.508  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.363  -7.691  -7.582  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.790  -9.084  -7.481  1.00  0.00           C  
ATOM    159  C   GLU A  10      -6.590 -10.021  -7.377  1.00  0.00           C  
ATOM    160  O   GLU A  10      -5.743 -10.063  -8.267  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.646  -9.465  -8.692  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -9.979 -10.094  -8.321  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -11.125  -9.578  -9.169  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -10.937  -9.433 -10.395  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -12.210  -9.319  -8.607  1.00  0.00           O  
ATOM    166  H   GLU A  10      -6.406  -7.482  -7.593  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.386  -9.184  -6.588  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -8.842  -8.577  -9.274  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -8.098 -10.171  -9.302  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -9.908 -11.163  -8.452  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -10.190  -9.873  -7.284  1.00  0.00           H  
ATOM    172  N   GLU A  11      -6.526 -10.775  -6.282  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -5.430 -11.713  -6.063  1.00  0.00           C  
ATOM    174  C   GLU A  11      -5.593 -12.444  -4.734  1.00  0.00           C  
ATOM    175  O   GLU A  11      -6.561 -12.224  -4.006  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -4.089 -10.979  -6.090  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -2.967 -11.782  -6.729  1.00  0.00           C  
ATOM    178  CD  GLU A  11      -1.944 -10.903  -7.422  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -1.405  -9.989  -6.764  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -1.684 -11.128  -8.622  1.00  0.00           O  
ATOM    181  H   GLU A  11      -7.232 -10.699  -5.607  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -5.450 -12.437  -6.863  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -4.204 -10.060  -6.645  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -3.801 -10.743  -5.077  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -2.467 -12.353  -5.960  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -3.393 -12.457  -7.458  1.00  0.00           H  
ATOM    187  N   SER A  12      -4.635 -13.313  -4.422  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.669 -14.076  -3.180  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.847 -13.391  -2.091  1.00  0.00           C  
ATOM    190  O   SER A  12      -3.458 -14.019  -1.107  1.00  0.00           O  
ATOM    191  CB  SER A  12      -4.142 -15.493  -3.415  1.00  0.00           C  
ATOM    192  OG  SER A  12      -4.456 -15.943  -4.721  1.00  0.00           O  
ATOM    193  H   SER A  12      -3.888 -13.443  -5.042  1.00  0.00           H  
ATOM    194  HA  SER A  12      -5.697 -14.134  -2.855  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -3.070 -15.501  -3.293  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -4.592 -16.164  -2.697  1.00  0.00           H  
ATOM    197  HG  SER A  12      -3.845 -15.552  -5.349  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.586 -12.099  -2.271  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.812 -11.331  -1.304  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.689 -10.900  -0.130  1.00  0.00           C  
ATOM    201  O   ILE A  13      -3.417 -11.242   1.020  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -2.168 -10.089  -1.970  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -0.942 -10.505  -2.786  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -1.779  -9.042  -0.933  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -1.281 -11.280  -4.041  1.00  0.00           C  
ATOM    206  H   ILE A  13      -3.922 -11.650  -3.074  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -2.020 -11.967  -0.934  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -2.896  -9.647  -2.633  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -0.398  -9.619  -3.082  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.303 -11.124  -2.174  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -1.114  -9.484  -0.207  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -2.667  -8.679  -0.435  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -1.280  -8.219  -1.422  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -0.369 -11.548  -4.555  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -1.893 -10.670  -4.687  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -1.819 -12.178  -3.775  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.743 -10.145  -0.431  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.666  -9.658   0.593  1.00  0.00           C  
ATOM    219  C   THR A  14      -6.062 -10.763   1.572  1.00  0.00           C  
ATOM    220  O   THR A  14      -6.408 -10.489   2.721  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.917  -9.073  -0.064  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.528 -10.025  -0.916  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.637  -7.834  -0.886  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.905  -9.908  -1.369  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.163  -8.876   1.141  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.625  -8.805   0.708  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -7.775 -10.800  -0.406  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.599  -7.557  -0.778  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.263  -7.024  -0.541  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.849  -8.036  -1.926  1.00  0.00           H  
ATOM    231  N   SER A  15      -6.018 -12.010   1.111  1.00  0.00           N  
ATOM    232  CA  SER A  15      -6.379 -13.147   1.950  1.00  0.00           C  
ATOM    233  C   SER A  15      -5.262 -13.492   2.934  1.00  0.00           C  
ATOM    234  O   SER A  15      -5.433 -13.374   4.147  1.00  0.00           O  
ATOM    235  CB  SER A  15      -6.697 -14.365   1.080  1.00  0.00           C  
ATOM    236  OG  SER A  15      -7.278 -15.404   1.850  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.739 -12.167   0.185  1.00  0.00           H  
ATOM    238  HA  SER A  15      -7.262 -12.877   2.509  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -7.390 -14.079   0.304  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -5.785 -14.732   0.632  1.00  0.00           H  
ATOM    241  HG  SER A  15      -6.799 -15.495   2.678  1.00  0.00           H  
ATOM    242  N   SER A  16      -4.123 -13.928   2.404  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.982 -14.301   3.237  1.00  0.00           C  
ATOM    244  C   SER A  16      -2.302 -13.072   3.832  1.00  0.00           C  
ATOM    245  O   SER A  16      -2.106 -12.987   5.045  1.00  0.00           O  
ATOM    246  CB  SER A  16      -1.972 -15.107   2.418  1.00  0.00           C  
ATOM    247  OG  SER A  16      -2.610 -16.150   1.702  1.00  0.00           O  
ATOM    248  H   SER A  16      -4.049 -14.008   1.430  1.00  0.00           H  
ATOM    249  HA  SER A  16      -3.351 -14.917   4.042  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -1.479 -14.454   1.715  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -1.239 -15.540   3.083  1.00  0.00           H  
ATOM    252  HG  SER A  16      -2.159 -16.980   1.874  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.936 -12.126   2.972  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.268 -10.901   3.409  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.976 -10.284   4.613  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.354 -10.031   5.645  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.210  -9.896   2.253  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.533  -8.556   2.562  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.554  -7.549   3.066  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.597  -8.733   3.568  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.115 -12.255   2.018  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.260 -11.160   3.698  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.679 -10.360   1.435  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.221  -9.693   1.932  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.108  -8.162   1.650  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.069  -6.600   3.239  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.986  -7.904   3.989  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.333  -7.424   2.328  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.224  -7.854   3.564  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.185  -9.597   3.300  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.181  -8.872   4.554  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.277 -10.049   4.480  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.060  -9.467   5.566  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.870 -10.263   6.854  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.691  -9.692   7.930  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.543  -9.424   5.191  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.773  -8.524   4.121  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.722 -10.275   3.636  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.707  -8.458   5.726  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.864 -10.409   4.891  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -6.119  -9.102   6.047  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.719  -8.424   3.984  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.898 -11.587   6.734  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.718 -12.462   7.885  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.320 -12.301   8.469  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.141 -12.270   9.687  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.966 -13.911   7.494  1.00  0.00           C  
ATOM    288  H   ALA A  19      -4.037 -11.984   5.849  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.446 -12.184   8.634  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -5.003 -14.159   7.674  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.333 -14.557   8.083  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -3.741 -14.044   6.446  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.329 -12.191   7.587  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.057 -12.024   8.005  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.201 -10.806   8.909  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.487 -10.937  10.097  1.00  0.00           O  
ATOM    297  CB  ILE A  20       0.994 -11.882   6.784  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.157 -13.229   6.083  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.353 -11.334   7.198  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.978 -13.151   4.813  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.539 -12.218   6.630  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.346 -12.901   8.564  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.547 -11.183   6.094  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       1.647 -13.920   6.751  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.181 -13.614   5.824  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.742 -11.917   8.020  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.247 -10.304   7.507  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.035 -11.391   6.363  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.921 -13.655   4.962  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.158 -12.115   4.565  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.439 -13.625   4.007  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.007  -9.622   8.343  1.00  0.00           N  
ATOM    313  CA  LEU A  21       0.086  -8.385   9.109  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.688  -8.507  10.415  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.302  -7.940  11.438  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.460  -7.228   8.285  1.00  0.00           C  
ATOM    317  CG  LEU A  21       0.319  -6.955   7.004  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -0.625  -6.880   5.819  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       1.130  -5.677   7.139  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.237  -9.578   7.390  1.00  0.00           H  
ATOM    321  HA  LEU A  21       1.128  -8.200   9.328  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.485  -7.451   8.026  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.443  -6.337   8.892  1.00  0.00           H  
ATOM    324  HG  LEU A  21       1.006  -7.770   6.829  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.203  -7.791   5.767  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -0.053  -6.763   4.912  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -1.290  -6.039   5.941  1.00  0.00           H  
ATOM    328 HD21 LEU A  21       0.659  -5.027   7.861  1.00  0.00           H  
ATOM    329 HD22 LEU A  21       1.180  -5.179   6.184  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       2.129  -5.920   7.473  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.780  -9.264  10.369  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.609  -9.482  11.546  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.823 -10.215  12.627  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.067 -10.027  13.819  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.862 -10.271  11.176  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.142  -9.677  11.741  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.349  -9.953  10.867  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.436  -9.361   9.769  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.209 -10.760  11.278  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.027  -9.693   9.523  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -2.906  -8.520  11.922  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.948 -10.298  10.102  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.760 -11.277  11.549  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.321 -10.103  12.718  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.018  -8.608  11.833  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.869 -11.043  12.205  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.042 -11.789  13.137  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.040 -10.881  13.712  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.388 -10.979  14.889  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.586 -12.994  12.430  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.731 -13.630  13.200  1.00  0.00           C  
ATOM    352  CD  GLU A  23       1.708 -15.144  13.140  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.664 -15.693  12.019  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.734 -15.782  14.213  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.709 -11.147  11.242  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.673 -12.137  13.940  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.175 -13.745  12.279  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       0.962 -12.677  11.468  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.664 -13.282  12.780  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.665 -13.322  14.233  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.562  -9.992  12.872  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.597  -9.060  13.295  1.00  0.00           C  
ATOM    363  C   GLU A  24       2.032  -8.005  14.243  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.771  -7.391  15.013  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.235  -8.384  12.085  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.549  -9.017  11.658  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.687  -8.017  11.590  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.622  -6.994  12.304  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.643  -8.257  10.822  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.239  -9.961  11.946  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.351  -9.623  13.812  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.547  -8.438  11.257  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.420  -7.349  12.325  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.810  -9.786  12.368  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.419  -9.459  10.681  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.721  -7.795  14.177  1.00  0.00           N  
ATOM    377  CA  GLY A  25       0.084  -6.813  15.028  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.216  -5.521  14.294  1.00  0.00           C  
ATOM    379  O   GLY A  25       0.257  -4.454  14.684  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.183  -8.308  13.545  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -0.841  -7.224  15.406  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.736  -6.601  15.858  1.00  0.00           H  
ATOM    383  N   TYR A  26      -0.998  -5.620  13.224  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.358  -4.452  12.429  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.863  -4.389  12.196  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.617  -5.227  12.691  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.630  -4.486  11.083  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.859  -4.246  11.188  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.356  -3.029  11.638  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.767  -5.236  10.836  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.716  -2.807  11.732  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.128  -5.022  10.929  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.598  -3.805  11.377  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.954  -3.587  11.471  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.341  -6.501  12.963  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.051  -3.572  12.973  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.777  -5.453  10.627  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.043  -3.724  10.439  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.663  -2.249  11.915  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.396  -6.188  10.484  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.083  -1.854  12.083  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.817  -5.805  10.648  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.167  -3.271  12.352  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.290  -3.389  11.432  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.702  -3.207  11.117  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.891  -2.999   9.618  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.108  -1.878   9.156  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.267  -2.015  11.893  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.599  -2.282  12.521  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.444  -3.285  12.096  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.232  -1.671  13.550  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.540  -3.278  12.835  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.436  -2.308  13.724  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.636  -2.760  11.064  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.228  -4.104  11.411  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.577  -1.748  12.680  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.378  -1.176  11.221  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.269  -3.910  11.361  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.859  -0.835  14.127  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.377  -3.952  12.730  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.077  -2.130  14.444  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.800  -4.085   8.837  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.950  -4.030   7.382  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.371  -3.677   6.951  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.346  -4.172   7.515  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.582  -5.441   6.911  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -3.988  -6.133   8.093  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.534  -5.446   9.312  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.265  -3.318   6.949  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.470  -5.947   6.567  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.870  -5.371   6.102  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -4.275  -7.173   8.091  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -2.911  -6.043   8.066  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.444  -5.923   9.645  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.800  -5.441  10.104  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.476  -2.809   5.947  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.784  -2.388   5.448  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.986  -2.710   3.976  1.00  0.00           C  
ATOM    439  O   ASP A  29      -8.973  -2.283   3.379  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.009  -0.899   5.699  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.473  -0.515   5.598  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.236  -0.827   6.536  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.857   0.098   4.579  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.647  -2.457   5.559  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.511  -2.941   5.996  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.659  -0.651   6.689  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.454  -0.330   4.970  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.044  -3.452   3.413  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.058  -3.864   1.997  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.188  -3.240   1.179  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.368  -3.412   1.484  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.141  -5.382   1.887  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.456  -5.834   2.161  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.200  -6.107   2.823  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.284  -3.727   3.959  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.121  -3.548   1.567  1.00  0.00           H  
ATOM    457  HB  THR A  30      -6.888  -5.666   0.875  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -8.827  -6.237   1.372  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.756  -6.947   2.308  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.749  -6.461   3.682  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.422  -5.431   3.145  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.806  -2.539   0.120  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.769  -1.900  -0.768  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.966  -2.723  -2.039  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.625  -3.906  -2.081  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.314  -0.488  -1.109  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.851  -2.463  -0.078  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.712  -1.833  -0.245  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.149   0.191  -1.024  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -7.933  -0.465  -2.120  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.535  -0.186  -0.425  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.522  -2.096  -3.071  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.769  -2.768  -4.336  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.965  -2.124  -5.463  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.452  -2.813  -6.341  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.268  -2.731  -4.649  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -11.592  -2.915  -6.118  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.085  -2.795  -6.385  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -13.430  -1.462  -7.029  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.749  -0.947  -6.567  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.778  -1.156  -2.979  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.458  -3.796  -4.237  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.760  -3.515  -4.093  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.665  -1.777  -4.332  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.071  -2.158  -6.680  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.255  -3.893  -6.426  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.388  -3.592  -7.047  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.616  -2.882  -5.448  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -12.665  -0.744  -6.774  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.460  -1.592  -8.101  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.239  -0.465  -7.346  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -14.616  -0.272  -5.786  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.343  -1.734  -6.232  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.857  -0.803  -5.432  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.113  -0.076  -6.453  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.753   1.319  -5.960  1.00  0.00           C  
ATOM    497  O   THR A  33      -7.976   1.650  -4.797  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.936   0.019  -7.741  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.271   0.395  -7.457  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.980  -1.276  -8.522  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.281  -0.303  -4.703  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.204  -0.621  -6.655  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.501   0.774  -8.380  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.647  -0.212  -6.816  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.082  -1.843  -8.330  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -9.050  -1.058  -9.577  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.841  -1.852  -8.216  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.198   2.135  -6.847  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.816   3.493  -6.491  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.052   4.332  -6.188  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.097   5.048  -5.188  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.001   4.128  -7.618  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.832   3.277  -8.119  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.336   3.783  -9.465  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.707   3.270  -7.095  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.044   1.818  -7.761  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.208   3.442  -5.600  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.664   4.321  -8.449  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.607   5.069  -7.266  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.171   2.260  -8.252  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.265   3.660  -9.523  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.585   4.829  -9.571  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.806   3.219 -10.258  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.117   3.093  -6.111  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.201   4.224  -7.108  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.004   2.487  -7.337  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.060   4.227  -7.047  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.300   4.965  -6.853  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.974   4.518  -5.562  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.412   5.339  -4.754  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.241   4.752  -8.040  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -10.610   5.076  -9.384  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -11.142   4.170 -10.483  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -10.788   4.660 -11.813  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      -9.585   4.511 -12.364  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      -8.619   3.887 -11.703  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      -9.348   4.988 -13.577  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.972   3.631  -7.820  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.056   6.015  -6.776  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.556   3.719  -8.054  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.110   5.381  -7.912  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -10.835   6.102  -9.637  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      -9.541   4.947  -9.308  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -10.724   3.183 -10.351  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -12.217   4.119 -10.402  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -11.485   5.124 -12.324  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      -8.791   3.524 -10.787  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      -7.717   3.779 -12.121  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -10.074   5.460 -14.080  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      -8.445   4.878 -13.990  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.036   3.203  -5.369  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.638   2.632  -4.172  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.767   2.920  -2.953  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.271   3.093  -1.843  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.827   1.122  -4.341  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.935   0.548  -3.473  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -12.405  -0.169  -2.248  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -11.921   0.516  -1.323  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -12.474  -1.416  -2.212  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.658   2.603  -6.046  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.602   3.096  -4.031  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.062   0.912  -5.373  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.904   0.623  -4.083  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.576   1.355  -3.150  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.509  -0.153  -4.062  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.455   2.978  -3.171  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.515   3.252  -2.093  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.586   4.713  -1.676  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.336   5.050  -0.520  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.099   2.886  -2.515  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.112   2.839  -4.080  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.789   2.637  -1.248  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.416   3.098  -1.705  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.820   3.467  -3.382  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.056   1.835  -2.757  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.950   5.578  -2.617  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.073   6.997  -2.327  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.271   7.232  -1.423  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.193   7.981  -0.452  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.215   7.803  -3.616  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.928   7.901  -4.417  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.177   8.162  -5.889  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.181   8.834  -6.211  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.370   7.696  -6.720  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.156   5.254  -3.518  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.182   7.310  -1.809  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.966   7.339  -4.235  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.535   8.804  -3.365  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.331   8.708  -4.019  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.387   6.972  -4.318  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.378   6.564  -1.737  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.586   6.683  -0.935  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.301   6.229   0.492  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.770   6.835   1.455  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.715   5.845  -1.542  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.980   5.821  -0.699  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.992   4.635   0.252  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.410   4.182   0.561  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.432   2.887   1.296  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.377   5.969  -2.518  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.880   7.722  -0.923  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.964   6.249  -2.513  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.370   4.829  -1.663  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.034   6.733  -0.122  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.837   5.757  -1.353  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.454   3.817  -0.202  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.505   4.920   1.173  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.892   4.936   1.164  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.948   4.068  -0.369  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.842   2.952   2.151  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.064   2.126   0.690  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.404   2.651   1.577  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.517   5.160   0.616  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.155   4.624   1.920  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.196   5.566   2.644  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.376   5.865   3.824  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.516   3.244   1.766  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.451   2.204   1.167  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.891   1.182   2.203  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -11.957  -0.217   1.613  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -11.686  -1.265   2.636  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.171   4.722  -0.195  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.057   4.529   2.504  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.652   3.331   1.125  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.199   2.896   2.738  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.325   2.703   0.776  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.937   1.693   0.365  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.183   1.184   3.020  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.869   1.456   2.571  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.943  -0.374   1.204  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.224  -0.297   0.824  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.580  -1.607   3.043  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.096  -0.876   3.399  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -11.186  -2.067   2.202  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.173   6.027   1.929  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.183   6.932   2.503  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.753   8.335   2.701  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.226   9.120   3.489  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.926   7.019   1.614  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.367   5.621   1.345  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.871   7.900   2.266  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.680   5.492   0.003  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.081   5.748   0.992  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.889   6.535   3.464  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.209   7.472   0.676  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.645   5.375   2.111  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.174   4.905   1.376  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.761   7.623   3.304  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.173   8.934   2.199  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.927   7.769   1.757  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.125   4.681  -0.552  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.630   5.290   0.154  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.793   6.413  -0.549  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.827   8.647   1.982  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.460   9.957   2.083  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.898  10.254   3.514  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.089  11.412   3.886  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.659  10.040   1.143  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.336  10.676  -0.199  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.487  10.518  -1.181  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -12.473  11.610  -2.240  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.041  11.093  -3.567  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.203   7.982   1.368  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.738  10.696   1.783  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -12.030   9.044   0.966  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.431  10.627   1.618  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.145  11.728  -0.052  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.457  10.202  -0.609  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.402   9.558  -1.669  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.420  10.567  -0.639  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -13.468  12.019  -2.329  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -11.791  12.389  -1.927  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -11.485  10.222  -3.449  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -11.455  11.801  -4.054  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.872  10.881  -4.156  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.058   9.204   4.314  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.474   9.358   5.702  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.504   8.653   6.645  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.130   9.194   7.685  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.886   8.804   5.896  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.882   9.300   4.861  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.730   8.184   4.284  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.804   7.899   4.853  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.320   7.594   3.261  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.892   8.307   3.964  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.476  10.411   5.928  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.848   7.726   5.840  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.242   9.093   6.874  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.535  10.023   5.325  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.339   9.772   4.056  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.104   7.441   6.275  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.181   6.659   7.088  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.748   7.151   6.916  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.221   7.186   5.804  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.276   5.176   6.716  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.773   4.260   7.835  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.816   4.295   9.016  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.174   4.663   8.269  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.440   7.063   5.435  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.468   6.779   8.122  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.949   5.080   5.875  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.297   4.836   6.412  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.813   3.245   7.469  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.977   3.426   9.637  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.992   5.190   9.596  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.798   4.296   8.655  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.902   4.105   7.698  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.314   5.720   8.096  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.301   4.450   9.320  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.120   7.526   8.027  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.745   8.011   8.000  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.766   6.844   7.950  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.269   6.391   8.981  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.463   8.878   9.229  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.188   9.665   9.127  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.979   9.103   9.504  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -4.199  10.968   8.653  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.805   9.825   9.410  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -3.028  11.694   8.558  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.828  11.122   8.937  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.591   7.472   8.884  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.621   8.609   7.111  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.274   9.577   9.361  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.394   8.243  10.100  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.959   8.088   9.874  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -5.136  11.416   8.357  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.868   9.375   9.707  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -3.049  12.709   8.187  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.912  11.688   8.864  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.498   6.357   6.743  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.584   5.236   6.557  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.126   5.695   6.588  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.681   6.423   5.701  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.872   4.534   5.229  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.139   3.726   5.237  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.208   2.533   5.938  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.257   4.160   4.543  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.371   1.787   5.946  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.422   3.418   4.548  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.479   2.230   5.250  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.929   6.756   5.960  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.750   4.538   7.362  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.958   5.276   4.448  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.055   3.868   4.997  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.343   2.187   6.481  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.212   5.089   3.994  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.413   0.858   6.494  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.287   3.765   4.002  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.389   1.650   5.255  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.358   5.269   7.608  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.056   5.636   7.739  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.939   4.889   6.742  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.055   5.311   6.443  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.394   5.214   9.168  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.533   4.085   9.452  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.804   4.393   8.708  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.204   6.700   7.626  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.427   4.904   9.221  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.226   6.041   9.843  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.104   3.161   9.093  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.724   4.024  10.513  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.245   3.487   8.322  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.500   4.908   9.352  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.428   3.774   6.234  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.159   2.963   5.273  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.222   2.342   4.248  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.784   1.731   4.602  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.930   1.841   5.979  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       3.005   1.266   5.070  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.526   2.366   7.266  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.460   3.488   6.510  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.871   3.600   4.767  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.236   1.051   6.224  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.492   2.068   4.536  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.553   0.584   4.365  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.734   0.736   5.666  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.727   2.634   7.942  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.125   3.238   7.051  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.142   1.604   7.714  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.564   2.500   2.979  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.231   1.951   1.890  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.580   0.924   1.111  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.811   0.947   1.137  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.708   3.050   0.917  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.101   4.316   1.681  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.874   2.547   0.080  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.219   4.099   2.676  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.378   2.993   2.767  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.099   1.468   2.315  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.107   3.282   0.246  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.243   4.683   2.222  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.425   5.067   0.975  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.658   2.192   0.733  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.542   1.738  -0.553  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.253   3.352  -0.532  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.110   4.794   3.495  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.174   3.088   3.054  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.170   4.259   2.191  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.109   0.029   0.416  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.557  -0.998  -0.372  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.280  -1.375  -1.584  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.263  -2.108  -1.475  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.849  -2.256   0.469  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.530  -3.329  -0.372  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.702  -1.890   1.673  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.088   0.062   0.425  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.500  -0.593  -0.712  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.091  -2.651   0.827  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.517  -3.522   0.020  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.608  -2.990  -1.395  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.945  -4.236  -0.338  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.206  -2.771   2.037  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.072  -1.486   2.450  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.434  -1.153   1.381  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.116  -0.855  -2.736  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.594  -1.118  -3.979  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.245  -2.493  -4.536  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.872  -2.982  -4.369  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.266  -0.038  -5.012  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.958  -0.205  -6.367  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.466  -0.074  -6.214  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.426   0.814  -7.366  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.904  -0.273  -2.748  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.652  -1.088  -3.767  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.550   0.920  -4.601  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.799  -0.040  -5.175  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.748  -1.192  -6.750  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.908  -1.057  -6.141  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.872   0.439  -7.075  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.691   0.489  -5.321  1.00  0.00           H  
ATOM    831 HD21 LEU A  51       0.315   1.437  -6.889  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.240   1.430  -7.721  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.023   0.297  -8.202  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.213  -3.103  -5.206  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -1.032  -4.420  -5.806  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.491  -4.405  -7.259  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.627  -4.762  -7.567  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.813  -5.476  -5.020  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.075  -6.798  -4.936  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.082  -6.876  -4.183  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.491  -7.754  -5.623  1.00  0.00           O  
ATOM    842  H   ASP A  52      -2.075  -2.652  -5.305  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.020  -4.660  -5.772  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.984  -5.117  -4.016  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.764  -5.645  -5.504  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.599  -3.973  -8.142  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.896  -3.887  -9.567  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.193  -5.260 -10.174  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.383  -5.799 -10.927  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.279  -3.238 -10.331  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.004  -3.194 -11.826  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.555  -1.842  -9.792  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.285  -3.692  -7.826  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.765  -3.256  -9.688  1.00  0.00           H  
ATOM    855  HB  VAL A  53       1.162  -3.840 -10.169  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.292  -4.135 -12.273  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.576  -2.394 -12.273  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.048  -3.022 -11.995  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.970  -1.917  -8.797  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.367  -1.282  -9.758  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       1.258  -1.340 -10.439  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.361  -5.816  -9.860  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.741  -7.115 -10.404  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.903  -7.013 -11.924  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.918  -7.068 -12.661  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.032  -7.617  -9.744  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.616  -8.822 -10.418  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -4.017 -10.035 -10.587  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -5.913  -8.926 -11.020  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.860 -10.888 -11.257  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -6.030 -10.231 -11.532  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -6.985  -8.044 -11.173  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -7.176 -10.674 -12.187  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -8.122  -8.484 -11.823  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -8.211  -9.789 -12.322  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.980  -5.341  -9.264  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.942  -7.808 -10.187  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.826  -7.877  -8.717  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.771  -6.829  -9.769  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -3.022 -10.276 -10.242  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -4.657 -11.814 -11.497  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -6.935  -7.034 -10.795  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -7.261 -11.678 -12.577  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -8.961  -7.815 -11.951  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -9.119 -10.090 -12.823  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.139  -6.842 -12.390  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.401  -6.711 -13.816  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.396  -5.579 -14.100  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.249  -5.708 -14.977  1.00  0.00           O  
ATOM    890  CB  MET A  55      -4.941  -8.029 -14.378  1.00  0.00           C  
ATOM    891  CG  MET A  55      -3.851  -9.021 -14.752  1.00  0.00           C  
ATOM    892  SD  MET A  55      -4.249 -10.710 -14.260  1.00  0.00           S  
ATOM    893  CE  MET A  55      -3.582 -11.633 -15.643  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.888  -6.791 -11.762  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.466  -6.482 -14.303  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.579  -8.488 -13.637  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -5.524  -7.818 -15.262  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.714  -8.998 -15.822  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -2.933  -8.728 -14.266  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -3.723 -12.690 -15.472  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -2.528 -11.421 -15.742  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -4.094 -11.343 -16.549  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.305  -4.446 -13.366  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.204  -3.310 -13.563  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.724  -2.376 -14.670  1.00  0.00           C  
ATOM    906  O   PRO A  56      -4.860  -2.737 -15.469  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.146  -2.609 -12.211  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.751  -2.835 -11.740  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.325  -4.175 -12.290  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.214  -3.630 -13.769  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.359  -1.558 -12.335  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.866  -3.053 -11.540  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.107  -2.056 -12.117  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.727  -2.851 -10.661  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.322  -4.117 -12.688  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.382  -4.925 -11.518  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.289  -1.172 -14.711  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -5.915  -0.187 -15.717  1.00  0.00           C  
ATOM    919  C   ASP A  57      -5.937   1.224 -15.134  1.00  0.00           C  
ATOM    920  O   ASP A  57      -6.393   2.167 -15.782  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -6.858  -0.271 -16.919  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -8.315  -0.144 -16.522  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -8.597   0.520 -15.503  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.174  -0.711 -17.230  1.00  0.00           O  
ATOM    925  H   ASP A  57      -6.971  -0.942 -14.046  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -4.911  -0.411 -16.042  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -6.622   0.525 -17.610  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -6.718  -1.222 -17.412  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.439   1.363 -13.910  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.408   2.662 -13.265  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.076   3.362 -13.441  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.165   2.826 -14.072  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.085   0.578 -13.440  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.187   3.280 -13.688  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -5.599   2.533 -12.210  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.961   4.562 -12.882  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.728   5.335 -12.981  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.100   5.539 -11.606  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.205   6.614 -11.016  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.002   6.690 -13.636  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.732   7.365 -14.120  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -0.883   7.711 -13.273  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -1.588   7.546 -15.348  1.00  0.00           O  
ATOM    944  H   ASP A  59      -4.722   4.937 -12.391  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.038   4.780 -13.599  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.657   6.549 -14.483  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -3.482   7.340 -12.919  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.445   4.497 -11.101  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.808   4.581  -9.801  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.248   5.667  -9.740  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.544   6.196  -8.669  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.393   3.666 -11.617  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.562   4.787  -9.054  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.344   3.632  -9.577  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.819   5.999 -10.895  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.847   7.023 -10.980  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.374   8.341 -10.371  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.108   8.989  -9.625  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.259   7.263 -12.442  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.445   8.203 -12.513  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.575   5.945 -13.131  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.542   5.542 -11.714  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.713   6.675 -10.436  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.429   7.724 -12.959  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.130   7.976 -11.711  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.101   9.222 -12.417  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.944   8.080 -13.462  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.187   5.337 -12.481  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.110   6.137 -14.050  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.657   5.422 -13.353  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.146   8.730 -10.694  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.421   9.970 -10.179  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.151   9.744  -8.854  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.796  10.653  -8.332  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.380  10.578 -11.206  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.932  11.949 -11.675  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.449  12.971 -11.226  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.034  11.975 -12.586  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.390   8.172 -11.296  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.393  10.660 -10.011  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.437   9.927 -12.065  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.362  10.672 -10.765  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.398  11.120 -12.899  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.344  12.847 -12.907  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.048   8.532  -8.312  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.702   8.206  -7.051  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.786   8.498  -5.866  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.241   8.952  -4.816  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.127   6.736  -7.029  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.838   6.341  -5.766  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.955   7.041  -5.341  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.386   5.277  -5.001  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.611   6.688  -4.178  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.037   4.919  -3.836  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.151   5.625  -3.424  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.522   7.843  -8.768  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.583   8.825  -6.968  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.792   6.546  -7.859  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.250   6.113  -7.127  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.316   7.871  -5.931  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.516   4.725  -5.323  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.481   7.241  -3.859  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.675   4.089  -3.248  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.662   5.349  -2.513  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.505   8.232  -6.040  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.487   8.464  -4.983  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.323   9.852  -4.366  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.637  10.060  -3.194  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.928   8.311  -5.510  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.106   6.950  -6.190  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.931   8.479  -4.377  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.284   7.042  -7.690  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.807   7.870  -6.899  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.328   7.721  -4.215  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.107   9.093  -6.234  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.980   6.463  -5.784  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.236   6.340  -5.995  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.932   8.471  -4.780  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.819   7.667  -3.674  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.753   9.418  -3.875  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.062   7.756  -7.917  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.357   7.361  -8.143  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.559   6.074  -8.080  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.826  10.794  -5.160  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.618  12.156  -4.686  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.633  12.240  -3.821  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.670  12.979  -2.838  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.506  13.121  -5.868  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.878  14.542  -5.491  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.718  14.904  -4.306  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.330  15.293  -6.381  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.590  10.567  -6.084  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.472  12.431  -4.086  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.168  12.793  -6.656  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.511  13.119  -6.232  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.655  11.472  -4.186  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.902  11.453  -3.436  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.644  11.027  -1.995  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.183  11.611  -1.056  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.906  10.506  -4.100  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.163  10.296  -3.304  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -6.248  11.144  -3.460  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -5.258   9.251  -2.400  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -7.404  10.952  -2.729  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -6.412   9.054  -1.667  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.486   9.906  -1.831  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.564  10.899  -4.974  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.306  12.456  -3.437  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.187  10.910  -5.061  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.437   9.543  -4.244  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -6.184  11.962  -4.161  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -4.418   8.583  -2.270  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -8.244  11.620  -2.859  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -6.473   8.235  -0.967  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.390   9.754  -1.258  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.805  10.010  -1.828  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.465   9.514  -0.502  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.821  10.621   0.329  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.145  10.799   1.504  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.513   8.299  -0.582  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.221   7.115  -1.244  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.015   7.909   0.805  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.165   7.140  -2.756  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.399   9.592  -2.615  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.380   9.200  -0.019  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.342   8.577  -1.179  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.761   6.197  -0.912  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.261   7.117  -0.951  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.929   8.395   0.998  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.115   6.837   0.852  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.738   8.217   1.546  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.394   7.825  -3.076  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.118   7.463  -3.147  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.941   6.150  -3.125  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.083  11.371  -0.292  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.758  12.469   0.391  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.122  13.718   0.411  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.123  14.646   1.180  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.092  12.779  -0.292  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.914  11.540  -0.612  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.394  11.770  -0.353  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.131  12.150  -1.627  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.017  13.605  -1.921  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.294  11.190  -1.233  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.947  12.158   1.408  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.897  13.303  -1.215  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.676  13.415   0.357  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.574  10.724   0.007  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       2.775  11.288  -1.653  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.505  12.568   0.367  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.826  10.862   0.044  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       6.175  11.897  -1.514  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.712  11.590  -2.450  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       4.166  13.996  -1.468  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       4.948  13.757  -2.948  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.851  14.109  -1.561  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.149  13.731  -0.436  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.066  14.862  -0.510  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.995  14.883   0.697  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.374  15.947   1.186  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.884  14.797  -1.799  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.614  16.091  -2.123  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.118  15.965  -1.979  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.664  14.910  -2.364  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.748  16.921  -1.483  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.298  12.961  -1.023  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.480  15.764  -0.515  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.221  14.568  -2.620  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.614  14.010  -1.708  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.267  16.862  -1.450  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.385  16.372  -3.140  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.357  13.697   1.172  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.243  13.568   2.325  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.619  12.679   3.399  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.297  12.252   4.334  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.605  13.000   1.898  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.541  12.240   0.585  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.736  11.025   0.546  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.268  12.957  -0.500  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.021  12.886   0.738  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.391  14.555   2.737  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.961  12.326   2.663  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.306  13.814   1.788  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.126  13.920  -0.395  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.209  12.492  -1.361  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.323  12.404   3.263  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.611  11.570   4.223  1.00  0.00           C  
ATOM   1128  C   SER A  71      -0.101  11.768   4.091  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.623  10.857   3.689  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.972  10.096   4.017  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.816   9.628   5.054  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.833  12.772   2.499  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.917  11.872   5.214  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.486   9.983   3.073  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.069   9.502   4.008  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.693  10.004   4.949  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.396  12.970   4.430  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.824  13.287   4.347  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.644  12.515   5.369  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.854  12.344   5.217  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.890  14.795   4.636  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.481  15.283   4.560  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.387  14.113   4.916  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.209  13.087   3.366  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.309  14.955   5.618  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.512  15.276   3.894  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.333  16.084   5.267  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.263  15.618   3.557  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.530  14.057   5.986  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.337  14.176   4.408  1.00  0.00           H  
ATOM   1151  N   ASP A  73       1.971  12.051   6.404  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.616  11.288   7.465  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.381   9.792   7.276  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.320   9.035   8.244  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.093  11.731   8.831  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       2.846  11.085   9.977  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.087  10.977   9.887  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       2.195  10.689  10.967  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.011  12.225   6.453  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.676  11.484   7.417  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.195  12.802   8.917  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.051  11.464   8.913  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.247   9.376   6.021  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.017   7.973   5.699  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.219   7.383   4.961  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.323   7.923   5.030  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.748   7.832   4.852  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.489   6.474   4.539  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.304  10.029   5.292  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.880   7.441   6.627  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.093   8.227   5.402  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.870   8.385   3.934  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.459   6.327   4.517  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.000   6.282   4.244  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.073   5.643   3.492  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.538   4.877   2.292  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.525   4.194   2.380  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.895   4.678   4.357  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.023   4.081   3.525  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.438   5.392   5.585  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.096   5.901   4.215  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.734   6.421   3.137  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.248   3.873   4.689  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.291   4.774   2.737  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.693   3.153   3.084  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.881   3.900   4.151  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.620   5.643   6.244  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.945   6.294   5.280  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.131   4.744   6.100  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.219   5.018   1.166  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.802   4.354  -0.065  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.743   3.216  -0.443  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.903   3.441  -0.781  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.721   5.342  -1.245  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.903   4.747  -2.382  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.135   6.673  -0.798  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.001   5.610   1.161  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.814   3.946   0.099  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.722   5.517  -1.608  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.234   3.737  -2.574  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.037   5.345  -3.273  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.859   4.739  -2.109  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.199   6.501  -0.288  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.965   7.299  -1.661  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.825   7.163  -0.127  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.228   1.994  -0.399  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.013   0.817  -0.750  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.858   0.496  -2.234  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.817   0.587  -3.001  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.594  -0.409   0.085  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       4.679  -0.084   1.578  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.465  -1.611  -0.252  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.059   0.350   2.025  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.292   1.880  -0.130  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.052   1.032  -0.546  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.573  -0.654  -0.165  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       3.992   0.717   1.805  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.404  -0.960   2.147  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       4.836  -2.470  -0.427  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.133  -1.815   0.572  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.043  -1.401  -1.140  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       6.803  -0.113   1.393  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.217   0.047   3.049  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.140   1.424   1.950  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.644   0.128  -2.634  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.365  -0.195  -4.030  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.345  -1.240  -4.560  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.460  -0.910  -4.965  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.436   1.070  -4.911  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.130   0.742  -6.367  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.482   2.132  -4.388  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.918   0.080  -1.978  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.360  -0.595  -4.088  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.443   1.467  -4.859  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.073   0.557  -6.479  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.683  -0.137  -6.663  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.417   1.575  -6.991  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.564   2.103  -4.957  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.937   3.106  -4.490  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.268   1.942  -3.348  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.921  -2.501  -4.556  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.765  -3.590  -5.036  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.052  -4.413  -6.102  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.848  -4.649  -6.017  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       5.187  -4.530  -3.894  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       5.676  -3.725  -2.691  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       6.265  -5.488  -4.375  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       5.755  -4.536  -1.417  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.023  -2.703  -4.221  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.656  -3.157  -5.466  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       4.328  -5.110  -3.600  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       6.660  -3.340  -2.901  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       4.997  -2.902  -2.521  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       6.766  -5.925  -3.525  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.981  -4.950  -4.978  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       5.812  -6.271  -4.967  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.838  -4.418  -0.858  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       6.587  -4.190  -0.821  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       5.895  -5.578  -1.661  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.811  -4.852  -7.102  1.00  0.00           N  
ATOM   1261  CA  THR A  80       4.265  -5.659  -8.192  1.00  0.00           C  
ATOM   1262  C   THR A  80       5.315  -5.884  -9.276  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.713  -4.950  -9.972  1.00  0.00           O  
ATOM   1264  CB  THR A  80       3.020  -4.997  -8.798  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       2.921  -3.637  -8.401  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.733  -5.697  -8.415  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.766  -4.633  -7.104  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.984  -6.617  -7.781  1.00  0.00           H  
ATOM   1269  HB  THR A  80       3.098  -5.025  -9.877  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       2.339  -3.560  -7.641  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.926  -6.749  -8.268  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.008  -5.571  -9.202  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.348  -5.271  -7.500  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.760  -7.129  -9.412  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       6.759  -7.456 -10.412  1.00  0.00           C  
ATOM   1276  C   GLY A  81       6.244  -8.430 -11.452  1.00  0.00           C  
ATOM   1277  O   GLY A  81       6.422  -9.641 -11.321  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.406  -7.832  -8.828  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       7.068  -6.547 -10.908  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       7.615  -7.893  -9.919  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.602  -7.902 -12.490  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.059  -8.733 -13.558  1.00  0.00           C  
ATOM   1283  C   HIS A  82       5.643  -8.332 -14.910  1.00  0.00           C  
ATOM   1284  O   HIS A  82       4.982  -8.448 -15.942  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       3.534  -8.620 -13.598  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       2.863  -9.804 -14.220  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.495  -9.905 -14.368  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       3.380 -10.946 -14.734  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.200 -11.057 -14.946  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       2.326 -11.706 -15.179  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.492  -6.929 -12.539  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       5.330  -9.757 -13.352  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       3.161  -8.519 -12.588  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.259  -7.744 -14.166  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       0.838  -9.234 -14.090  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       4.427 -11.209 -14.785  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.207 -11.406 -15.187  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       2.389 -12.622 -15.522  1.00  0.00           H  
ATOM   1299  N   GLY A  83       6.886  -7.861 -14.897  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       7.537  -7.450 -16.128  1.00  0.00           C  
ATOM   1301  C   GLY A  83       7.491  -5.949 -16.335  1.00  0.00           C  
ATOM   1302  O   GLY A  83       7.279  -5.476 -17.451  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.365  -7.791 -14.045  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.568  -7.768 -16.100  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.046  -7.933 -16.960  1.00  0.00           H  
ATOM   1306  N   SER A  84       7.688  -5.198 -15.256  1.00  0.00           N  
ATOM   1307  CA  SER A  84       7.666  -3.742 -15.323  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.710  -3.135 -14.391  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.518  -3.085 -13.176  1.00  0.00           O  
ATOM   1310  CB  SER A  84       6.276  -3.216 -14.964  1.00  0.00           C  
ATOM   1311  OG  SER A  84       5.741  -3.908 -13.850  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.850  -5.634 -14.393  1.00  0.00           H  
ATOM   1313  HA  SER A  84       7.898  -3.455 -16.339  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       6.342  -2.166 -14.720  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.614  -3.348 -15.807  1.00  0.00           H  
ATOM   1316  HG  SER A  84       4.880  -4.266 -14.080  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.815  -2.673 -14.968  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.890  -2.067 -14.191  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.810  -0.544 -14.238  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.244   0.138 -13.310  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.274  -2.512 -14.702  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.546  -3.958 -14.318  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.371  -2.327 -16.208  1.00  0.00           C  
ATOM   1324  H   VAL A  85       9.909  -2.740 -15.941  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.785  -2.390 -13.165  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      13.024  -1.892 -14.235  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      13.162  -4.422 -15.074  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.611  -4.492 -14.238  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.059  -3.988 -13.367  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      13.364  -1.986 -16.466  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      11.646  -1.595 -16.530  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.175  -3.268 -16.701  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.251  -0.017 -15.324  1.00  0.00           N  
ATOM   1334  CA  ASP A  86      10.113   1.426 -15.485  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.859   1.944 -14.780  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.557   3.137 -14.836  1.00  0.00           O  
ATOM   1337  CB  ASP A  86      10.069   1.793 -16.968  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.998   3.292 -17.191  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.437   4.046 -16.299  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       9.503   3.710 -18.259  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.922  -0.612 -16.030  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.978   1.891 -15.034  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.958   1.418 -17.451  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.199   1.338 -17.419  1.00  0.00           H  
ATOM   1345  N   THR A  87       8.148   1.053 -14.091  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.954   1.442 -13.354  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.344   1.817 -11.932  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.809   2.759 -11.348  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.914   0.311 -13.356  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.602   0.841 -13.292  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       6.064  -0.669 -12.207  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.453   0.124 -14.053  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.535   2.314 -13.836  1.00  0.00           H  
ATOM   1354  HB  THR A  87       6.009  -0.245 -14.278  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.022   0.328 -13.860  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       7.107  -0.922 -12.081  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.501  -1.565 -12.420  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.692  -0.219 -11.298  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.303   1.073 -11.397  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.809   1.310 -10.057  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.352   2.725  -9.945  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.913   3.515  -9.111  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.901   0.303  -9.734  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.693   0.347 -11.929  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.999   1.179  -9.355  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.515   0.683  -8.931  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.513   0.147 -10.611  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.454  -0.633  -9.439  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.314   3.030 -10.804  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.936   4.341 -10.829  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.918   5.437 -11.135  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.108   6.592 -10.758  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.070   4.391 -11.873  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.071   3.277 -11.616  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.511   4.294 -13.285  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.612   2.347 -11.442  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.365   4.523  -9.855  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.583   5.337 -11.774  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.020   2.980 -10.579  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      14.067   3.627 -11.842  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.835   2.430 -12.244  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.320   4.360 -13.997  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.815   5.101 -13.454  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.002   3.349 -13.407  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.841   5.074 -11.827  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.805   6.037 -12.183  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.844   6.281 -11.022  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.120   7.276 -11.009  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.027   5.553 -13.405  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.983   6.545 -13.887  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.565   6.265 -15.321  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.520   7.540 -16.148  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.879   7.968 -16.581  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.741   4.137 -12.109  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.292   6.967 -12.430  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.722   5.372 -14.212  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.527   4.629 -13.156  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.116   6.476 -13.249  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.396   7.542 -13.829  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       6.274   5.585 -15.768  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.583   5.814 -15.318  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       4.911   7.367 -17.022  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       5.078   8.325 -15.551  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.832   8.407 -17.523  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       7.514   7.147 -16.625  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       7.267   8.659 -15.908  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.833   5.370 -10.053  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.948   5.500  -8.902  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.720   5.846  -7.633  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.192   6.506  -6.738  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.154   4.218  -8.704  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.425   4.593 -10.115  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.248   6.297  -9.111  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.554   4.301  -7.810  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.834   3.386  -8.604  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.510   4.057  -9.556  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.968   5.394  -7.554  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.796   5.659  -6.382  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.432   7.047  -6.457  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.789   7.630  -5.433  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.895   4.582  -6.197  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.084   4.843  -7.130  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.320   3.190  -6.441  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.158   3.777  -7.057  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.337   4.869  -8.295  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.150   5.628  -5.518  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.234   4.626  -5.171  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.730   4.887  -8.146  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.535   5.789  -6.869  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.007   2.617  -7.045  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.375   3.273  -6.956  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.171   2.693  -5.496  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.512   3.690  -6.040  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.980   4.049  -7.702  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.748   2.830  -7.376  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.565   7.573  -7.672  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.151   8.894  -7.868  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.224   9.978  -7.327  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.678  10.990  -6.793  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.433   9.140  -9.354  1.00  0.00           C  
ATOM   1441  CG  LYS A  93       9.176   9.243 -10.205  1.00  0.00           C  
ATOM   1442  CD  LYS A  93       9.490   9.751 -11.605  1.00  0.00           C  
ATOM   1443  CE  LYS A  93       8.567  10.892 -12.005  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93       8.696  11.232 -13.450  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.259   7.065  -8.451  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.082   8.929  -7.323  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.987  10.061  -9.455  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.033   8.326  -9.733  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93       8.723   8.267 -10.281  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93       8.488   9.927  -9.729  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      10.512  10.102 -11.631  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93       9.369   8.938 -12.307  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93       7.548  10.600 -11.803  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93       8.816  11.762 -11.416  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93       9.675  11.079 -13.767  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93       8.445  12.229 -13.607  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93       8.061  10.633 -14.015  1.00  0.00           H  
ATOM   1458  N   LYS A  94       7.921   9.755  -7.468  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       6.925  10.708  -6.991  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.065  10.935  -5.490  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.717  12.001  -4.980  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.520  10.210  -7.315  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.043  10.593  -8.708  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.565  12.036  -8.759  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.420  12.876  -9.694  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.653  13.374  -9.024  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.622   8.928  -7.901  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.088  11.640  -7.501  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.505   9.135  -7.236  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       4.831  10.628  -6.597  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.861  10.469  -9.403  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       4.229   9.942  -8.989  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       3.544  12.054  -9.108  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.615  12.458  -7.765  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.701  12.272 -10.544  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.837  13.721 -10.032  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.932  14.292  -9.424  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       7.432  12.698  -9.161  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.484  13.490  -8.004  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.578   9.930  -4.789  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.756  10.044  -3.353  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.289   8.813  -2.600  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.759   8.924  -1.495  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.839   9.107  -5.249  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.805  10.201  -3.145  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.200  10.901  -3.001  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.487   7.638  -3.191  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.082   6.393  -2.554  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.210   5.830  -1.695  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.174   6.528  -1.383  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.641   5.372  -3.596  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.919   7.608  -4.069  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.237   6.608  -1.917  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.821   4.788  -3.204  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.467   4.717  -3.832  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.321   5.885  -4.491  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.079   4.565  -1.308  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.083   3.911  -0.478  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.831   2.834  -1.258  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.366   1.894  -0.674  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.418   3.303   0.754  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.389   2.685   1.734  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.318   3.468   2.408  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.377   1.319   1.985  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.207   2.906   3.305  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.261   0.750   2.881  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.174   1.547   3.537  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.059   0.984   4.429  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.286   4.061  -1.583  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.789   4.663  -0.161  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.871   4.075   1.271  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.730   2.533   0.436  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.341   4.532   2.223  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       8.660   0.697   1.468  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.921   3.531   3.819  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.235  -0.314   3.062  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.917   0.886   4.011  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.864   2.994  -2.578  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.549   2.059  -3.480  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.654   0.883  -3.857  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.659   0.598  -3.191  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.869   1.554  -2.869  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.767   0.209  -2.149  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.700   0.116  -0.958  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      12.919   1.149  -0.291  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.213  -0.992  -0.690  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.416   3.774  -2.963  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.781   2.604  -4.383  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.597   1.453  -3.659  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.226   2.289  -2.164  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.753   0.071  -1.803  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.018  -0.579  -2.845  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.031   0.202  -4.934  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.287  -0.952  -5.419  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.896  -2.239  -4.878  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.849  -2.772  -5.444  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.294  -0.974  -6.948  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.925  -0.933  -7.565  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.078   0.136  -7.332  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.492  -1.962  -8.385  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.821   0.179  -7.907  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.236  -1.926  -8.962  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.400  -0.853  -8.721  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.838   0.482  -5.414  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.269  -0.868  -5.070  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.842  -0.117  -7.306  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.787  -1.874  -7.288  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.405   0.944  -6.694  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.145  -2.802  -8.573  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.170   1.020  -7.719  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.909  -2.735  -9.599  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.418  -0.822  -9.171  1.00  0.00           H  
ATOM   1553  N   LEU A 100       9.346  -2.730  -3.774  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.838  -3.948  -3.149  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.979  -5.081  -4.163  1.00  0.00           C  
ATOM   1556  O   LEU A 100       9.003  -5.751  -4.502  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.885  -4.363  -2.037  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       9.426  -5.411  -1.076  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.678  -4.910  -0.375  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.362  -5.770  -0.063  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.591  -2.258  -3.361  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.806  -3.738  -2.722  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.627  -3.483  -1.467  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.988  -4.755  -2.490  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       9.681  -6.304  -1.626  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      11.548  -5.188  -0.949  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.739  -5.351   0.610  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.632  -3.835  -0.284  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.726  -6.560   0.573  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       7.475  -6.099  -0.580  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.130  -4.899   0.533  1.00  0.00           H  
ATOM   1572  N   GLU A 101      11.201  -5.289  -4.642  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.472  -6.343  -5.614  1.00  0.00           C  
ATOM   1574  C   GLU A 101      12.151  -7.534  -4.944  1.00  0.00           C  
ATOM   1575  O   GLU A 101      13.357  -7.735  -5.086  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.349  -5.806  -6.748  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.708  -5.309  -6.284  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      14.088  -3.979  -6.907  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.058  -3.877  -8.152  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.414  -3.041  -6.151  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.938  -4.724  -4.333  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.527  -6.666  -6.024  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.506  -6.594  -7.470  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.835  -4.987  -7.229  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.688  -5.192  -5.211  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      14.457  -6.041  -6.551  1.00  0.00           H  
ATOM   1587  N   LYS A 102      11.367  -8.319  -4.212  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      11.891  -9.489  -3.517  1.00  0.00           C  
ATOM   1589  C   LYS A 102      10.810 -10.559  -3.361  1.00  0.00           C  
ATOM   1590  O   LYS A 102      10.471 -10.956  -2.246  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      12.438  -9.089  -2.145  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      13.927  -8.786  -2.148  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      14.317  -7.895  -0.979  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      14.476  -6.446  -1.411  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      13.966  -5.500  -0.380  1.00  0.00           N  
ATOM   1596  H   LYS A 102      10.414  -8.105  -4.137  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      12.696  -9.894  -4.113  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      11.914  -8.208  -1.805  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      12.259  -9.896  -1.449  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      14.473  -9.714  -2.078  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      14.180  -8.285  -3.072  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      13.548  -7.952  -0.223  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      15.253  -8.245  -0.570  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      15.524  -6.247  -1.581  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      13.928  -6.295  -2.329  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      13.201  -5.944   0.166  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      13.599  -4.640  -0.835  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      14.733  -5.232   0.270  1.00  0.00           H  
ATOM   1609  N   PRO A 103      10.251 -11.040  -4.485  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       9.203 -12.068  -4.470  1.00  0.00           C  
ATOM   1611  C   PRO A 103       9.689 -13.386  -3.872  1.00  0.00           C  
ATOM   1612  O   PRO A 103      10.196 -14.253  -4.585  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       8.852 -12.250  -5.952  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      10.035 -11.733  -6.696  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      10.593 -10.623  -5.855  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       8.330 -11.732  -3.930  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       8.683 -13.298  -6.157  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       7.962 -11.686  -6.186  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      10.768 -12.519  -6.815  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       9.728 -11.356  -7.660  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      11.663 -10.551  -5.981  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      10.118  -9.685  -6.102  1.00  0.00           H  
ATOM   1623  N   PHE A 104       9.525 -13.530  -2.561  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       9.942 -14.742  -1.864  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.748 -15.418  -1.198  1.00  0.00           C  
ATOM   1626  O   PHE A 104       8.286 -16.469  -1.643  1.00  0.00           O  
ATOM   1627  CB  PHE A 104      11.006 -14.413  -0.816  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      12.411 -14.678  -1.278  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      12.936 -15.959  -1.246  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      13.206 -13.642  -1.743  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      14.229 -16.204  -1.669  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      14.499 -13.880  -2.167  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      15.011 -15.164  -2.130  1.00  0.00           C  
ATOM   1634  H   PHE A 104       9.111 -12.804  -2.050  1.00  0.00           H  
ATOM   1635  HA  PHE A 104      10.363 -15.418  -2.594  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      10.934 -13.368  -0.556  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104      10.829 -15.011   0.067  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      12.325 -16.774  -0.886  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      12.807 -12.640  -1.773  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      14.626 -17.208  -1.637  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      15.109 -13.066  -2.528  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      16.022 -15.353  -2.461  1.00  0.00           H  
ATOM   1643  N   SER A 105       8.252 -14.803  -0.129  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.110 -15.338   0.604  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.446 -14.245   1.436  1.00  0.00           C  
ATOM   1646  O   SER A 105       6.074 -14.468   2.588  1.00  0.00           O  
ATOM   1647  CB  SER A 105       7.549 -16.492   1.506  1.00  0.00           C  
ATOM   1648  OG  SER A 105       8.686 -16.136   2.272  1.00  0.00           O  
ATOM   1649  H   SER A 105       8.664 -13.967   0.174  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.397 -15.707  -0.119  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.744 -16.747   2.178  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       7.795 -17.348   0.897  1.00  0.00           H  
ATOM   1653  HG  SER A 105       8.470 -16.184   3.207  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.311 -13.061   0.840  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.697 -11.906   1.501  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.254 -11.673   2.912  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.686 -10.906   3.694  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.157 -12.042   1.562  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.741 -13.308   2.295  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.536 -10.816   2.214  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.637 -12.958  -0.079  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.925 -11.035   0.902  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.785 -12.106   0.551  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.246 -13.357   3.247  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.003 -14.170   1.702  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.673 -13.294   2.454  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.245 -11.056   3.227  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.668 -10.509   1.653  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       4.259 -10.013   2.230  1.00  0.00           H  
ATOM   1670  N   GLU A 107       7.382 -12.299   3.229  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.998 -12.114   4.529  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.812 -10.830   4.529  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.746 -10.037   5.468  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.881 -13.307   4.872  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.838 -13.694   6.339  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.008 -13.135   7.126  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.893 -12.002   7.637  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      11.040 -13.831   7.229  1.00  0.00           O  
ATOM   1679  H   GLU A 107       7.824 -12.871   2.574  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       7.211 -12.035   5.263  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       8.556 -14.155   4.289  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.900 -13.070   4.612  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.923 -13.316   6.769  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       8.853 -14.771   6.415  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.562 -10.619   3.448  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.365  -9.414   3.306  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.450  -8.199   3.289  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.788  -7.140   3.816  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.196  -9.467   2.021  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.204 -10.604   1.995  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.470 -10.247   2.759  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.188  -9.134   2.142  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.050  -7.860   2.509  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      13.206  -7.522   3.477  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.757  -6.918   1.899  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.557 -11.279   2.724  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.027  -9.347   4.157  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.529  -9.587   1.180  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      11.733  -8.536   1.914  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.759 -11.477   2.446  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.462 -10.819   0.969  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.203  -9.979   3.770  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      14.117 -11.112   2.778  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.812  -9.347   1.418  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      12.665  -8.224   3.939  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      13.112  -6.563   3.745  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.391  -7.165   1.166  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      14.655  -5.961   2.171  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.270  -8.377   2.698  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.281  -7.311   2.633  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.844  -6.948   4.045  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.790  -5.772   4.408  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.077  -7.755   1.788  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.863  -6.868   1.917  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.991  -5.524   2.236  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.593  -7.385   1.718  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.875  -4.717   2.354  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.476  -6.583   1.835  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.616  -5.248   2.153  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.054  -9.252   2.314  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.745  -6.450   2.175  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.365  -7.768   0.748  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.791  -8.753   2.085  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.975  -5.108   2.393  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.480  -8.430   1.468  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.989  -3.672   2.603  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.492  -7.000   1.676  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.742  -4.620   2.246  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.554  -7.971   4.846  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.147  -7.759   6.229  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.107  -6.803   6.926  1.00  0.00           C  
ATOM   1732  O   LEU A 110       6.698  -5.968   7.732  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.096  -9.085   6.974  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       4.777  -9.364   7.690  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       4.896 -10.614   8.538  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       4.368  -8.173   8.546  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.628  -8.890   4.502  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.162  -7.331   6.229  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.271  -9.877   6.262  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       6.886  -9.095   7.706  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.004  -9.530   6.953  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       5.780 -10.545   9.153  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       4.970 -11.476   7.893  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.023 -10.704   9.165  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       4.056  -7.361   7.906  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.207  -7.856   9.146  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       3.551  -8.458   9.191  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.389  -6.928   6.593  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.415  -6.070   7.169  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.246  -4.639   6.676  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.296  -3.693   7.461  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      10.807  -6.585   6.813  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.330  -7.710   7.708  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      10.779  -9.053   7.255  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      12.852  -7.728   7.704  1.00  0.00           C  
ATOM   1756  H   LEU A 111       8.648  -7.607   5.936  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.300  -6.086   8.239  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      10.783  -6.943   5.796  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      11.497  -5.758   6.873  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.000  -7.537   8.721  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.623  -9.036   6.187  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111       9.839  -9.242   7.753  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.482  -9.833   7.505  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.224  -6.733   7.512  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.202  -8.398   6.932  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.210  -8.068   8.664  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.034  -4.489   5.368  1.00  0.00           N  
ATOM   1768  CA  THR A 112       8.843  -3.172   4.766  1.00  0.00           C  
ATOM   1769  C   THR A 112       7.857  -2.350   5.588  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.060  -1.158   5.815  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.338  -3.311   3.328  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.253  -4.056   2.544  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.118  -1.982   2.639  1.00  0.00           C  
ATOM   1774  H   THR A 112       8.999  -5.284   4.795  1.00  0.00           H  
ATOM   1775  HA  THR A 112       9.798  -2.668   4.757  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.393  -3.838   3.339  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.070  -3.560   2.449  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.768  -1.911   1.780  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       8.341  -1.180   3.326  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.089  -1.907   2.320  1.00  0.00           H  
ATOM   1781  N   ILE A 113       6.801  -3.009   6.052  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       5.792  -2.357   6.873  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.425  -1.861   8.169  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.523  -0.657   8.407  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       4.631  -3.324   7.195  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       3.756  -3.535   5.959  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       3.798  -2.806   8.357  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.233  -2.249   5.356  1.00  0.00           C  
ATOM   1789  H   ILE A 113       6.706  -3.965   5.851  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.400  -1.511   6.324  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.057  -4.273   7.488  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.333  -4.043   5.200  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       2.906  -4.146   6.227  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.472  -1.800   8.146  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.397  -2.809   9.256  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       2.938  -3.443   8.496  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       2.908  -1.587   6.146  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.399  -2.468   4.706  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.017  -1.772   4.788  1.00  0.00           H  
ATOM   1800  N   LYS A 114       6.873  -2.805   8.992  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.524  -2.479  10.258  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.729  -1.562  10.028  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.230  -0.935  10.961  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       7.968  -3.760  10.971  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.801  -3.512  12.219  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.292  -3.556  11.911  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.019  -2.338  12.463  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.927  -2.696  13.589  1.00  0.00           N  
ATOM   1809  H   LYS A 114       6.773  -3.745   8.735  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.807  -1.962  10.876  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.089  -4.319  11.258  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       8.553  -4.355  10.285  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.553  -2.539  12.616  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.571  -4.271  12.950  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.714  -4.445  12.356  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.428  -3.588  10.840  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.602  -1.894  11.671  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      10.288  -1.626  12.815  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.043  -1.884  14.227  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.861  -2.970  13.222  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.533  -3.494  14.127  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.169  -1.468   8.774  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.286  -0.607   8.419  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.772   0.786   8.073  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.449   1.788   8.300  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.062  -1.192   7.243  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.518  -0.842   7.252  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.255  -0.657   6.102  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.374  -0.645   8.282  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.502  -0.362   6.424  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.601  -0.349   7.739  1.00  0.00           N  
ATOM   1832  H   HIS A 115       8.709  -1.967   8.071  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.939  -0.539   9.271  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      10.980  -2.266   7.270  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      10.635  -0.823   6.323  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.916  -0.732   5.186  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.137  -0.710   9.335  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.305  -0.165   5.728  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.430  -0.220   8.244  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.555   0.833   7.535  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.919   2.091   7.167  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.334   2.771   8.400  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.318   3.998   8.501  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.830   1.842   6.135  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.067  -0.004   7.393  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.665   2.735   6.726  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.020   2.540   6.289  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.459   0.832   6.240  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.235   1.974   5.143  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.855   1.957   9.336  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.265   2.460  10.570  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.329   3.070  11.481  1.00  0.00           C  
ATOM   1853  O   PHE A 117       7.042   3.976  12.264  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.549   1.327  11.308  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.141   1.088  10.841  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.200   2.102  10.892  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.758  -0.153  10.357  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.903   1.885  10.470  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.461  -0.377   9.932  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.533   0.645   9.990  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.898   0.989   9.192  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.546   3.222  10.311  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.103   0.411  11.168  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.514   1.560  12.363  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.488   3.073  11.266  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.485  -0.953  10.310  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       1.178   2.682  10.518  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.174  -1.348   9.557  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.519   0.474   9.659  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.553   2.559  11.386  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.650   3.046  12.215  1.00  0.00           C  
ATOM   1872  C   GLU A 118      10.542   4.027  11.457  1.00  0.00           C  
ATOM   1873  O   GLU A 118      11.056   4.983  12.038  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.480   1.874  12.727  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.460   1.730  14.240  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.464   2.636  14.925  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.450   3.032  14.269  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.263   2.950  16.118  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.719   1.830  10.751  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.221   3.553  13.058  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.096   0.964  12.297  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.504   2.009  12.415  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.472   1.977  14.599  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.689   0.706  14.495  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.731   3.786  10.163  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      11.572   4.654   9.345  1.00  0.00           C  
ATOM   1887  C   GLU A 119      10.758   5.765   8.684  1.00  0.00           C  
ATOM   1888  O   GLU A 119      11.203   6.376   7.713  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      12.299   3.839   8.274  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      13.001   2.606   8.820  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      14.511   2.717   8.757  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      15.018   3.412   7.850  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      15.188   2.109   9.613  1.00  0.00           O  
ATOM   1894  H   GLU A 119      10.302   3.007   9.752  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      12.307   5.106   9.995  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      11.582   3.521   7.532  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      13.038   4.467   7.800  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.709   2.468   9.850  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.693   1.747   8.242  1.00  0.00           H  
ATOM   1900  N   TYR A 120       9.567   6.029   9.214  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       8.706   7.069   8.668  1.00  0.00           C  
ATOM   1902  C   TYR A 120       7.756   7.602   9.735  1.00  0.00           C  
ATOM   1903  O   TYR A 120       6.593   7.895   9.455  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       7.913   6.528   7.479  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       7.863   7.477   6.304  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       7.201   8.695   6.398  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       8.480   7.156   5.100  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       7.154   9.566   5.326  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       8.437   8.022   4.025  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       7.773   9.225   4.142  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       7.729  10.089   3.072  1.00  0.00           O  
ATOM   1912  H   TYR A 120       9.260   5.514   9.987  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       9.338   7.876   8.330  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       8.367   5.607   7.143  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.900   6.330   7.793  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       6.718   8.959   7.327  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       8.998   6.213   5.011  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       6.635  10.507   5.418  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       8.922   7.755   3.098  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       6.818  10.331   2.894  1.00  0.00           H  
ATOM   1921  N   SER A 121       8.257   7.725  10.959  1.00  0.00           N  
ATOM   1922  CA  SER A 121       7.454   8.222  12.069  1.00  0.00           C  
ATOM   1923  C   SER A 121       8.326   8.951  13.087  1.00  0.00           C  
ATOM   1924  O   SER A 121       8.538  10.159  12.986  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.713   7.069  12.748  1.00  0.00           C  
ATOM   1926  OG  SER A 121       5.422   7.469  13.170  1.00  0.00           O  
ATOM   1927  H   SER A 121       9.192   7.475  11.120  1.00  0.00           H  
ATOM   1928  HA  SER A 121       6.730   8.917  11.669  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.613   6.250  12.052  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.276   6.741  13.610  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.477   8.326  13.600  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -3.294  -1.076  17.361  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.294  -0.136  16.789  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.745  -0.655  15.464  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.962  -1.811  15.101  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.158   0.041  17.797  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.456  -1.259  18.157  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.191  -0.991  18.841  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.175  -2.041  17.774  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.908  -2.038  17.278  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.173  -0.975  16.814  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.438  -0.817  18.357  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.774   0.816  16.622  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.426   0.718  17.383  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.560   0.470  18.704  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.053  -1.784  18.887  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.367  -1.862  17.266  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.576  -2.363  16.935  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.511  -2.904  18.329  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.031  -1.488  17.414  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.034   0.208  14.746  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.452  -0.164  13.460  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.538  -0.543  12.457  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.160  -1.599  12.569  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.525  -1.322  13.635  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.975  -0.882  13.763  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.158   0.115  14.896  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.625   0.288  15.256  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.186   1.554  14.710  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.894   1.114  15.088  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.086   0.688  13.084  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.258  -1.869  14.525  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.445  -1.974  12.780  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.588  -1.749  13.958  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.284  -0.421  12.836  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.758   1.072  14.590  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.623  -0.238  15.765  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.720   0.297  16.332  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.182  -0.546  14.853  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.178   1.415  14.430  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.145   2.303  15.432  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.641   1.858  13.878  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.754   0.326  11.475  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.759   0.085  10.445  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.212   0.443   9.067  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.825   1.587   8.822  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.021   0.899  10.734  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.449   0.863  12.192  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.792   1.975  12.992  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.369   2.104  14.328  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -3.944   2.977  15.239  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -2.940   3.799  14.963  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -4.525   3.027  16.430  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.222   1.148  11.439  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.007  -0.966  10.461  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.842   1.929  10.460  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.831   0.512  10.134  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.521   0.980  12.246  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.167  -0.089  12.616  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.738   1.759  13.086  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.921   2.908  12.463  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.113   1.509  14.559  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.497   3.768  14.067  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -2.625   4.453  15.653  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.281   2.410  16.644  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -4.205   3.682  17.115  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.176  -0.538   8.171  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.669  -0.319   6.822  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.764  -0.526   5.782  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.766  -1.189   6.044  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.494  -1.262   6.510  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.142  -0.906   5.175  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.537  -1.215   7.627  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.495  -1.431   8.425  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.313   0.699   6.760  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.877  -2.270   6.443  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.169  -1.239   5.165  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.110   0.164   5.035  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.400  -1.389   4.376  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.036  -0.257   7.616  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.266  -2.001   7.480  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.047  -1.354   8.578  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.565   0.046   4.598  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.534  -0.078   3.518  1.00  0.00           C  
ATOM     84  C   LEU A   5      -2.996  -0.965   2.404  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.877  -0.771   1.929  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -3.889   1.302   2.960  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -4.983   1.304   1.892  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.292   0.795   2.472  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.157   2.698   1.311  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.746   0.562   4.449  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.425  -0.531   3.924  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.214   1.926   3.779  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -2.998   1.734   2.532  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.693   0.640   1.089  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.781   0.158   1.750  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.932   1.633   2.705  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.093   0.233   3.371  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -5.369   3.396   2.108  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.977   2.696   0.607  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.251   2.994   0.805  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.796  -1.942   1.994  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.392  -2.862   0.935  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.276  -2.723  -0.299  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.289  -3.411  -0.431  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.435  -4.323   1.412  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.851  -5.245   0.354  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.699  -4.476   2.734  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.676  -2.049   2.415  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.373  -2.627   0.661  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.468  -4.599   1.565  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.511  -5.277  -0.501  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.742  -6.239   0.761  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.884  -4.873   0.047  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.274  -5.109   3.394  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.571  -3.506   3.189  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.732  -4.922   2.558  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.888  -1.837  -1.207  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.650  -1.621  -2.429  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.274  -2.639  -3.498  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.141  -2.663  -3.980  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.439  -0.200  -2.986  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.390   0.068  -4.143  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.621   0.836  -1.887  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.068  -1.321  -1.054  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.696  -1.742  -2.190  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.427  -0.125  -3.356  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.392  -0.216  -3.860  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.080  -0.508  -5.003  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.370   1.120  -4.389  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.469   0.566  -1.275  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.792   1.806  -2.331  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.733   0.871  -1.275  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.236  -3.480  -3.862  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.016  -4.505  -4.873  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.310  -4.793  -5.629  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.395  -4.781  -5.048  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.480  -5.784  -4.221  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.367  -6.938  -5.199  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.237  -6.676  -6.414  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.409  -8.103  -4.751  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.117  -3.409  -3.439  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.281  -4.131  -5.570  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.498  -5.587  -3.815  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.141  -6.078  -3.418  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.188  -5.047  -6.927  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.348  -5.333  -7.764  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.684  -6.821  -7.743  1.00  0.00           C  
ATOM    148  O   ASP A   9      -7.858  -7.446  -8.790  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.091  -4.865  -9.200  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.283  -5.097 -10.108  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.423  -4.827  -9.675  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.077  -5.548 -11.255  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.299  -5.041  -7.332  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.187  -4.784  -7.362  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.871  -3.809  -9.192  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.243  -5.401  -9.602  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.775  -7.383  -6.542  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.093  -8.798  -6.379  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.262  -9.001  -5.411  1.00  0.00           C  
ATOM    160  O   GLU A  10      -9.605 -10.135  -5.076  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -6.866  -9.561  -5.879  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.697 -10.929  -6.522  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -7.041 -12.064  -5.578  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -8.229 -12.194  -5.214  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -6.124 -12.824  -5.204  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.626  -6.832  -5.746  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.375  -9.185  -7.346  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -5.983  -8.977  -6.090  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.949  -9.697  -4.811  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -7.344 -10.990  -7.384  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -5.669 -11.041  -6.836  1.00  0.00           H  
ATOM    172  N   GLU A  11      -9.871  -7.904  -4.965  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -10.999  -7.977  -4.041  1.00  0.00           C  
ATOM    174  C   GLU A  11     -10.581  -8.614  -2.717  1.00  0.00           C  
ATOM    175  O   GLU A  11      -9.700  -9.473  -2.681  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -12.147  -8.774  -4.664  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.206  -7.901  -5.321  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -13.428  -8.249  -6.780  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -12.483  -8.757  -7.419  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -14.547  -8.013  -7.283  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.558  -7.026  -5.266  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.335  -6.968  -3.849  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -11.743  -9.438  -5.413  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -12.624  -9.361  -3.893  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.139  -8.030  -4.791  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.896  -6.869  -5.254  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.220  -8.186  -1.630  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.915  -8.714  -0.303  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.426  -8.592   0.003  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.649  -8.128  -0.832  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.350 -10.177  -0.201  1.00  0.00           C  
ATOM    192  OG  SER A  12     -12.622 -10.374  -0.794  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.912  -7.499  -1.723  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.468  -8.133   0.419  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -10.630 -10.801  -0.709  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.402 -10.463   0.839  1.00  0.00           H  
ATOM    197  HG  SER A  12     -12.526 -10.429  -1.748  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.030  -9.011   1.202  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.629  -8.946   1.610  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.729  -9.622   0.583  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.196 -10.391  -0.257  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.393  -9.620   2.980  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.504  -9.262   3.974  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.036  -9.224   3.539  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.719  -7.774   4.138  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.690  -9.371   1.830  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.351  -7.905   1.689  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.387 -10.687   2.827  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.434  -9.697   3.641  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.251  -9.669   4.943  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.263  -9.793   3.043  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.010  -9.427   4.598  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.871  -8.170   3.369  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.194  -7.429   5.016  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.774  -7.572   4.247  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.342  -7.258   3.268  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.434  -9.341   0.664  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.469  -9.933  -0.250  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.013 -11.291   0.279  1.00  0.00           C  
ATOM    220  O   THR A  14      -4.139 -11.575   1.470  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.274  -8.996  -0.446  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.680  -8.671   0.798  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.643  -7.696  -1.133  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.122  -8.729   1.360  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.962 -10.079  -1.198  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.534  -9.495  -1.056  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.262  -8.087   1.289  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.747  -7.126  -1.332  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.297  -7.123  -0.492  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.148  -7.909  -2.063  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.504 -12.138  -0.611  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.057 -13.473  -0.226  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.767 -13.432   0.588  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.826 -12.714   0.253  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.855 -14.339  -1.472  1.00  0.00           C  
ATOM    236  OG  SER A  15      -3.387 -15.639  -1.281  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.439 -11.868  -1.551  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.833 -13.915   0.379  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -3.355 -13.881  -2.312  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -1.800 -14.422  -1.684  1.00  0.00           H  
ATOM    241  HG  SER A  15      -3.133 -15.965  -0.414  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.733 -14.231   1.657  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.561 -14.320   2.530  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.409 -13.091   3.427  1.00  0.00           C  
ATOM    245  O   SER A  16       0.532 -13.011   4.213  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.709 -14.513   1.697  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.466 -15.352   0.581  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.515 -14.785   1.857  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.692 -15.188   3.160  1.00  0.00           H  
ATOM    250  HB2 SER A  16       1.053 -13.553   1.341  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.475 -14.964   2.312  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.184 -15.984   0.494  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.330 -12.139   3.315  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.267 -10.930   4.131  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.026 -11.118   5.439  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.485 -10.889   6.520  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.846  -9.739   3.360  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.043  -8.427   3.419  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.982  -7.244   3.588  1.00  0.00           C  
ATOM    260  CD2 LEU A  17      -0.009  -8.440   4.540  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.063 -12.247   2.677  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.228 -10.738   4.356  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.934 -10.028   2.324  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.837  -9.542   3.742  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.520  -8.297   2.483  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.334  -6.925   2.619  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.456  -6.433   4.068  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.823  -7.539   4.198  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.184  -7.427   4.863  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.908  -8.882   4.178  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.382  -9.016   5.372  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.285 -11.532   5.329  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.132 -11.750   6.500  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.378 -12.504   7.593  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.278 -12.037   8.726  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.391 -12.526   6.107  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.436 -12.306   7.039  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.656 -11.693   4.436  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.421 -10.783   6.883  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.721 -12.202   5.132  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.167 -13.582   6.079  1.00  0.00           H  
ATOM    282  HG  SER A  18      -7.280 -12.512   6.628  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.845 -13.670   7.240  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.095 -14.487   8.186  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.957 -13.691   8.819  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.689 -13.811  10.014  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.547 -15.724   7.491  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.954 -13.985   6.319  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.772 -14.809   8.962  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.133 -15.927   6.605  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.604 -16.569   8.160  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.518 -15.553   7.211  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.291 -12.881   8.004  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.820 -12.062   8.472  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.349 -11.015   9.478  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.671 -11.094  10.662  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.532 -11.367   7.290  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.290 -12.398   6.456  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.484 -10.284   7.779  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.956 -11.807   5.233  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.554 -12.833   7.061  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.529 -12.713   8.962  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.781 -10.901   6.669  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.056 -12.850   7.064  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.601 -13.160   6.124  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.881 -10.564   8.743  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.949  -9.350   7.866  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.293 -10.172   7.073  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.677 -12.508   4.843  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.456 -10.889   5.505  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.209 -11.600   4.482  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.411 -10.034   9.002  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.923  -8.972   9.866  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.503  -9.543  11.158  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.472  -8.894  12.203  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.987  -8.173   9.126  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.538  -7.636   7.769  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.569  -7.952   6.699  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.279  -6.141   7.853  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.631 -10.018   8.045  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.101  -8.314  10.109  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.848  -8.810   8.976  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.277  -7.338   9.744  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.613  -8.118   7.490  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -2.184  -8.724   6.049  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.775  -7.065   6.122  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.479  -8.299   7.166  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.949  -5.701   8.577  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.445  -5.691   6.887  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.257  -5.971   8.160  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.029 -10.762  11.076  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.612 -11.422  12.236  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.532 -11.826  13.234  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.773 -11.867  14.441  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.408 -12.649  11.805  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.598 -12.945  12.698  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.002 -14.406  12.665  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -4.303 -15.230  13.292  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.018 -14.726  12.014  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.024 -11.229  10.216  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.282 -10.726  12.711  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.770 -12.490  10.802  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -2.754 -13.506  11.814  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.345 -12.680  13.712  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.435 -12.347  12.368  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.338 -12.120  12.726  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.776 -12.513  13.574  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.444 -11.281  14.173  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.921 -11.308  15.307  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.786 -13.330  12.761  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.148 -13.462  13.422  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.681 -14.881  13.387  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       3.190 -15.720  14.172  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.592 -15.154  12.577  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.200 -12.065  11.755  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.386 -13.125  14.374  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.388 -14.323  12.609  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.921 -12.857  11.800  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.845 -12.819  12.906  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       3.064 -13.147  14.451  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.474 -10.203  13.398  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.081  -8.956  13.844  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.105  -8.141  14.684  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.497  -7.491  15.653  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.544  -8.134  12.642  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.755  -8.719  11.934  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.037  -8.528  12.721  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.327  -9.369  13.597  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.752  -7.538  12.460  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.077 -10.248  12.504  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.938  -9.205  14.446  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.734  -8.072  11.932  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.796  -7.139  12.979  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.595  -9.777  11.788  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.862  -8.235  10.975  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.168  -8.177  14.305  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.180  -7.435  15.028  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.418  -6.061  14.435  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.331  -5.051  15.134  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.420  -8.709  13.524  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.106  -7.992  15.007  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.863  -7.324  16.052  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.712  -6.024  13.140  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.957  -4.767  12.445  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.431  -4.610  12.091  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.269  -5.420  12.487  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.114  -4.698  11.171  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.322  -4.295  11.410  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.070  -4.876  12.427  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       0.931  -3.332  10.617  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.382  -4.506  12.646  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.244  -2.958  10.829  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       2.964  -3.548  11.844  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.273  -3.178  12.060  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.761  -6.865  12.638  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.667  -3.961  13.102  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.111  -5.667  10.699  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.551  -3.978  10.496  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.610  -5.627  13.053  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.363  -2.872   9.822  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.948  -4.968  13.440  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.698  -2.207  10.201  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.849  -3.925  11.886  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.734  -3.562  11.334  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.100  -3.286  10.908  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.132  -2.960   9.417  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.016  -1.799   9.024  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.684  -2.123  11.715  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -7.039  -2.410  12.285  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.261  -2.611  13.631  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -8.246  -2.528  11.683  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.547  -2.841  13.833  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.166  -2.796  12.668  1.00  0.00           N  
ATOM    414  H   HIS A  27      -3.016  -2.960  11.049  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.690  -4.173  11.085  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -5.021  -1.895  12.534  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.769  -1.256  11.075  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.579  -2.589  14.334  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.449  -2.431  10.626  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.013  -3.031  14.788  1.00  0.00           H  
ATOM    421  HE2 HIS A  27     -10.109  -3.018  12.520  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.276  -3.987   8.564  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.308  -3.809   7.114  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.674  -3.366   6.603  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.702  -3.945   6.954  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.963  -5.202   6.599  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.518  -6.126   7.627  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.410  -5.406   8.948  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.557  -3.107   6.786  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.423  -5.355   5.634  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.891  -5.301   6.515  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.552  -6.343   7.404  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.940  -7.038   7.650  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.301  -5.562   9.535  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.537  -5.740   9.491  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.673  -2.325   5.775  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.918  -1.799   5.223  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.103  -2.168   3.760  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.051  -1.722   3.117  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.004  -0.289   5.411  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.423   0.180   5.666  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.008  -0.230   6.692  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.949   0.958   4.843  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.807  -1.917   5.552  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.710  -2.257   5.767  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.395  -0.006   6.255  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.637   0.199   4.523  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.182  -2.977   3.259  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.167  -3.456   1.867  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.295  -2.898   0.999  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.475  -3.049   1.311  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.222  -4.982   1.837  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.539  -5.440   2.084  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.306  -5.636   2.849  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.456  -3.262   3.844  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.229  -3.146   1.438  1.00  0.00           H  
ATOM    457  HB  THR A  30      -6.924  -5.321   0.855  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.048  -5.404   1.272  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.797  -6.468   2.387  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.889  -5.990   3.686  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.580  -4.916   3.195  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.910  -2.281  -0.113  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.869  -1.717  -1.056  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.951  -2.574  -2.317  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.513  -3.724  -2.324  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.487  -0.287  -1.408  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.953  -2.217  -0.314  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.838  -1.701  -0.577  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.380   0.313  -1.498  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -7.952  -0.278  -2.347  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.856   0.119  -0.632  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.514  -2.009  -3.381  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.649  -2.729  -4.645  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.872  -2.028  -5.755  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.290  -2.679  -6.624  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.123  -2.848  -5.039  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.061  -3.055  -3.859  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.512  -2.828  -4.254  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.467  -3.463  -3.257  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.878  -3.415  -3.729  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.846  -1.090  -3.316  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.239  -3.718  -4.508  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.421  -1.946  -5.552  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.237  -3.686  -5.711  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.952  -4.066  -3.498  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.797  -2.360  -3.076  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.702  -1.765  -4.291  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.682  -3.261  -5.229  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.182  -4.495  -3.111  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.392  -2.934  -2.318  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.031  -2.567  -4.312  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.526  -3.384  -2.917  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.093  -4.257  -4.300  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.864  -0.701  -5.720  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.157   0.086  -6.723  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.853   1.482  -6.197  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.196   1.818  -5.064  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.986   0.180  -8.006  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -9.865  -0.925  -8.117  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.141   0.224  -9.261  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.345  -0.238  -5.002  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.226  -0.416  -6.941  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.577   1.083  -7.974  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.526  -0.879  -7.423  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.187  -0.247  -9.069  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -7.984   1.251  -9.553  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.648  -0.303 -10.054  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.207   2.294  -7.026  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.858   3.656  -6.642  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.109   4.462  -6.309  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.167   5.138  -5.283  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.074   4.340  -7.764  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.828   3.586  -8.232  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.223   4.263  -9.451  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.808   3.493  -7.107  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.960   1.971  -7.919  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.236   3.602  -5.761  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.734   4.467  -8.609  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.768   5.315  -7.418  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.109   2.581  -8.514  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.725   3.524 -10.063  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -3.507   5.007  -9.133  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -5.004   4.738 -10.025  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.318   3.309  -6.172  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.261   4.421  -7.041  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.122   2.684  -7.308  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.110   4.380  -7.180  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.361   5.098  -6.969  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.993   4.693  -5.642  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.441   5.541  -4.869  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.334   4.823  -8.118  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.051   5.649  -9.364  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -10.902   4.769 -10.597  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -10.168   5.443 -11.664  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -10.710   6.342 -12.484  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -11.988   6.678 -12.360  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      -9.970   6.906 -13.430  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.007   3.821  -7.978  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.137   6.155  -6.941  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.274   3.777  -8.382  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.337   5.045  -7.786  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.869   6.334  -9.522  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -10.136   6.204  -9.216  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -10.370   3.871 -10.320  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.885   4.507 -10.958  1.00  0.00           H  
ATOM    546  HE  ARG A  35      -9.222   5.214 -11.777  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -12.550   6.256 -11.650  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -12.388   7.354 -12.979  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      -9.006   6.656 -13.527  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -10.377   7.581 -14.045  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.018   3.390  -5.382  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.587   2.868  -4.147  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.693   3.207  -2.960  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.175   3.408  -1.845  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.773   1.352  -4.242  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.484   0.901  -5.507  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.963   1.230  -5.492  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.366   2.123  -4.718  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.720   0.593  -6.255  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.639   2.765  -6.036  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.550   3.333  -4.002  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -10.801   0.880  -4.213  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -12.351   1.019  -3.392  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.030   1.393  -6.354  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.367  -0.168  -5.607  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.387   3.265  -3.206  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.427   3.578  -2.156  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.451   5.062  -1.814  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.176   5.450  -0.680  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.029   3.150  -2.572  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.063   3.094  -4.115  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.705   3.015  -1.275  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.306   3.564  -1.884  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.824   3.510  -3.570  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.962   2.072  -2.557  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.797   5.891  -2.790  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.868   7.327  -2.562  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.080   7.650  -1.703  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.013   8.484  -0.800  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.939   8.084  -3.887  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.646   8.032  -4.687  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.855   8.354  -6.154  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.854   9.030  -6.477  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.018   7.930  -6.979  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.023   5.532  -3.673  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.978   7.623  -2.030  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.727   7.658  -4.489  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.169   9.118  -3.684  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -6.953   8.748  -4.273  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.229   7.039  -4.607  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.180   6.961  -1.978  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.406   7.149  -1.218  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.235   6.572   0.185  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.808   7.076   1.151  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.579   6.472  -1.934  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.830   6.335  -1.079  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.789   5.073  -0.231  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.975   4.165  -0.521  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -17.148   4.489   0.338  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.162   6.297  -2.700  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.597   8.209  -1.143  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.830   7.049  -2.811  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.271   5.483  -2.242  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.904   7.193  -0.427  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.694   6.298  -1.726  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -13.877   4.535  -0.445  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.808   5.352   0.813  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.257   4.283  -1.556  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -15.680   3.142  -0.343  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -18.029   4.367  -0.198  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.088   5.474   0.668  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.169   3.859   1.166  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.438   5.512   0.281  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.180   4.858   1.557  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.159   5.650   2.376  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.277   5.751   3.597  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.708   3.413   1.325  1.00  0.00           C  
ATOM    618  CG  LYS A  40      -9.202   3.215   1.389  1.00  0.00           C  
ATOM    619  CD  LYS A  40      -8.809   1.835   0.889  1.00  0.00           C  
ATOM    620  CE  LYS A  40      -9.209   0.748   1.874  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -10.679   0.509   1.878  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.012   5.160  -0.527  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.112   4.835   2.104  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -11.156   2.778   2.072  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -11.044   3.093   0.350  1.00  0.00           H  
ATOM    626  HG2 LYS A  40      -8.725   3.961   0.775  1.00  0.00           H  
ATOM    627  HG3 LYS A  40      -8.878   3.326   2.412  1.00  0.00           H  
ATOM    628  HD2 LYS A  40      -9.304   1.650  -0.051  1.00  0.00           H  
ATOM    629  HD3 LYS A  40      -7.739   1.806   0.747  1.00  0.00           H  
ATOM    630  HE2 LYS A  40      -8.707  -0.168   1.600  1.00  0.00           H  
ATOM    631  HE3 LYS A  40      -8.898   1.044   2.865  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -11.118   0.964   1.053  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.103   0.903   2.743  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -10.875  -0.511   1.843  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.162   6.216   1.697  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.133   7.001   2.371  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.662   8.387   2.736  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.195   9.010   3.689  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.869   7.147   1.496  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.257   5.773   1.215  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.847   8.054   2.168  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.517   5.699  -0.102  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.118   6.106   0.722  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.860   6.482   3.278  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.156   7.601   0.560  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.557   5.530   2.001  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.043   5.032   1.198  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.993   8.030   3.238  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.974   9.065   1.812  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.851   7.712   1.932  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.024   6.306  -0.836  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.488   4.674  -0.442  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.508   6.062   0.030  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.635   8.864   1.967  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.227  10.177   2.206  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.087  10.190   3.471  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.581  11.241   3.877  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.068  10.600   1.005  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.259  11.238  -0.113  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -10.679  12.679  -0.358  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.705  12.778  -1.476  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -11.479  13.975  -2.332  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.959   8.322   1.218  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.424  10.882   2.327  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.567   9.730   0.608  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.809  11.312   1.337  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.214  11.219   0.157  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.408  10.671  -1.020  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.110  13.076   0.549  1.00  0.00           H  
ATOM    670  HD3 LYS A  42      -9.807  13.257  -0.628  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.638  11.891  -2.089  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -12.690  12.839  -1.039  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -11.905  13.829  -3.270  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -10.461  14.145  -2.448  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -11.911  14.814  -1.894  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.267   9.025   4.092  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -12.071   8.927   5.304  1.00  0.00           C  
ATOM    678  C   GLU A  43     -11.193   8.711   6.533  1.00  0.00           C  
ATOM    679  O   GLU A  43     -11.565   9.082   7.646  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -13.082   7.786   5.178  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.940   7.869   3.928  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.677   6.576   3.639  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.034   5.620   3.159  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.900   6.519   3.894  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.856   8.216   3.730  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -12.606   9.855   5.418  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.548   6.847   5.160  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.734   7.802   6.038  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.667   8.658   4.057  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.305   8.101   3.085  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.028   8.103   6.327  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.104   7.835   7.422  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.674   8.207   7.031  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.333   8.247   5.849  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.190   6.356   7.826  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -7.903   5.739   8.379  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.224   4.562   9.285  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -6.991   5.307   7.242  1.00  0.00           C  
ATOM    699  H   LEU A  44      -9.787   7.827   5.419  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.402   8.445   8.262  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.961   6.258   8.576  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -9.489   5.788   6.958  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -7.380   6.476   8.968  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.447   3.817   9.196  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.171   4.133   8.995  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.281   4.902  10.309  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -7.088   4.244   7.084  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -5.967   5.542   7.491  1.00  0.00           H  
ATOM    709 HD23 LEU A  44      -7.270   5.831   6.338  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.842   8.476   8.032  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.451   8.842   7.797  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.553   7.609   7.810  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.136   7.143   8.871  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.978   9.842   8.854  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.575  10.330   8.636  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.327  11.425   7.823  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.504   9.693   9.243  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.036  11.876   7.620  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.212  10.140   9.044  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -0.977  11.232   8.231  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.174   8.425   8.954  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.390   9.307   6.823  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.633  10.701   8.846  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.021   9.373   9.827  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.154  11.929   7.346  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.687   8.839   9.878  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.855  12.729   6.985  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.386   9.635   9.522  1.00  0.00           H  
ATOM    729  HZ  PHE A  45       0.033  11.583   8.074  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.263   7.081   6.625  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.421   5.898   6.498  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.938   6.255   6.615  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.427   7.064   5.843  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.671   5.216   5.155  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -4.906   4.366   5.128  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -4.936   3.148   5.784  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.033   4.781   4.439  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.069   2.358   5.756  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.170   3.997   4.407  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.188   2.784   5.065  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.629   7.495   5.815  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.686   5.217   7.292  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.772   5.971   4.389  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.827   4.585   4.920  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.062   2.816   6.326  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.020   5.731   3.923  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.080   1.409   6.271  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.043   4.331   3.866  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.075   2.169   5.042  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.223   5.646   7.578  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.206   5.897   7.775  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.065   5.103   6.794  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.220   5.448   6.537  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.441   5.412   9.202  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.542   4.308   9.387  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.742   4.656   8.542  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.442   6.947   7.698  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.458   5.060   9.304  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.262   6.221   9.895  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.110   3.375   9.056  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.825   4.240  10.427  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.109   3.778   8.031  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.520   5.088   9.155  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.488   4.042   6.240  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.183   3.198   5.282  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.215   2.607   4.266  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.846   2.096   4.622  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.911   2.051   5.993  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.985   1.449   5.099  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.500   2.551   7.292  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.431   3.827   6.468  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.919   3.803   4.769  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.191   1.279   6.223  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.779   1.701   4.070  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.987   0.375   5.214  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.950   1.843   5.381  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.698   2.784   7.977  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.079   3.443   7.097  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.131   1.791   7.717  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.598   2.675   3.001  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.211   2.144   1.916  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.575   1.085   1.156  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.797   1.006   1.279  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.646   3.247   0.930  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -0.995   4.536   1.679  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.827   2.775   0.093  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.244   4.428   2.526  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.451   3.089   2.790  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.094   1.692   2.342  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.178   3.442   0.260  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.175   4.799   2.330  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.148   5.330   0.962  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.364   2.008   0.631  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.469   2.376  -0.844  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.487   3.609  -0.099  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.102   3.669   3.282  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.081   4.159   1.900  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.439   5.378   3.001  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.120   0.277   0.371  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.532  -0.768  -0.402  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.285  -1.114  -1.636  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.267  -1.852  -1.563  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.759  -2.033   0.443  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.447  -3.117  -0.375  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.574  -1.688   1.677  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.092   0.384   0.303  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.495  -0.394  -0.718  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.201  -2.408   0.765  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.120  -3.674   0.259  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       2.005  -2.662  -1.179  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.704  -3.784  -0.785  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.884  -2.596   2.169  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.972  -1.099   2.352  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.446  -1.122   1.384  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.128  -0.561  -2.766  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.561  -0.792  -4.027  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.174  -2.138  -4.628  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.828  -2.742  -4.247  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.250   0.332  -5.018  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.021   0.267  -6.340  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.521   0.326  -6.089  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.592   1.396  -7.265  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.914   0.023  -2.748  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.621  -0.796  -3.825  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.473   1.275  -4.541  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.804   0.303  -5.241  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.802  -0.669  -6.832  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.048   0.161  -7.017  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.782   1.297  -5.694  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.797  -0.437  -5.377  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.255   2.236  -6.675  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.429   1.698  -7.876  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.213   1.055  -7.900  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.983  -2.595  -5.574  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.750  -3.864  -6.251  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.320  -3.820  -7.663  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.479  -4.171  -7.887  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.382  -5.013  -5.464  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.812  -6.363  -5.850  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -1.232  -6.910  -6.892  1.00  0.00           O  
ATOM    841  OD2 ASP A  52       0.056  -6.874  -5.111  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.759  -2.058  -5.827  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.317  -4.019  -6.309  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.208  -4.858  -4.409  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.447  -5.025  -5.650  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.502  -3.371  -8.608  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.921  -3.264 -10.000  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.153  -4.638 -10.626  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.437  -5.046 -11.541  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.122  -2.491 -10.833  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.261  -1.068 -10.319  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.464  -3.203 -10.807  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.405  -3.097  -8.362  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.848  -2.710 -10.025  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.219  -2.448 -11.856  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.549  -0.417 -11.131  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.017  -1.037  -9.548  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -0.683  -0.739  -9.910  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.908  -3.170 -11.791  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.323  -4.230 -10.511  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.117  -2.710 -10.102  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.166  -5.348 -10.133  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.494  -6.671 -10.654  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.798  -6.595 -12.148  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.945  -6.907 -12.980  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.690  -7.257  -9.895  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.182  -8.557 -10.459  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.472  -8.881 -10.764  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.392  -9.706 -10.781  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.533 -10.162 -11.258  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.269 -10.689 -11.278  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.027 -10.001 -10.701  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.826 -11.944 -11.691  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.589 -11.247 -11.111  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.486 -12.204 -11.601  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.709  -4.970  -9.407  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.635  -7.309 -10.504  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.406  -7.427  -8.867  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.506  -6.551  -9.923  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.314  -8.216 -10.630  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.348 -10.621 -11.548  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.321  -9.275 -10.326  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.505 -12.693 -12.071  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.538 -11.491 -11.055  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.099 -13.164 -11.909  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.010  -6.167 -12.483  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.417  -6.038 -13.875  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.490  -4.957 -14.038  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.523  -5.191 -14.666  1.00  0.00           O  
ATOM    890  CB  MET A  55      -4.938  -7.379 -14.400  1.00  0.00           C  
ATOM    891  CG  MET A  55      -3.861  -8.237 -15.047  1.00  0.00           C  
ATOM    892  SD  MET A  55      -3.951  -9.966 -14.540  1.00  0.00           S  
ATOM    893  CE  MET A  55      -5.081 -10.619 -15.767  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.643  -5.925 -11.775  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.548  -5.751 -14.448  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.364  -7.933 -13.577  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -5.707  -7.191 -15.134  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.976  -8.185 -16.119  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -2.894  -7.845 -14.772  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -5.648  -9.809 -16.202  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -5.755 -11.320 -15.298  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -4.520 -11.122 -16.541  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.263  -3.753 -13.475  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.203  -2.648 -13.559  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.888  -1.707 -14.718  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.146  -2.062 -15.633  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.001  -1.938 -12.218  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.628  -2.326 -11.743  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.081  -3.354 -12.707  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.223  -2.995 -13.640  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.077  -0.871 -12.361  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.760  -2.265 -11.522  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -3.990  -1.456 -11.732  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.695  -2.747 -10.751  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.335  -2.909 -13.350  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.665  -4.188 -12.168  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.454  -0.505 -14.671  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -6.230   0.487 -15.715  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.369   1.902 -15.160  1.00  0.00           C  
ATOM    920  O   ASP A  57      -6.987   2.766 -15.782  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -7.212   0.275 -16.866  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -6.875   1.122 -18.077  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -6.073   0.664 -18.917  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -7.413   2.245 -18.184  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.035  -0.280 -13.914  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.225   0.355 -16.085  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.191  -0.763 -17.160  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -8.206   0.532 -16.533  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.791   2.130 -13.985  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.862   3.441 -13.363  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.503   4.101 -13.225  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.413   5.322 -13.089  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.314   1.402 -13.535  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.499   4.076 -13.961  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.299   3.336 -12.381  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.444   3.298 -13.255  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.085   3.818 -13.128  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.876   4.456 -11.758  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.610   5.363 -11.366  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.800   4.841 -14.233  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.569   4.487 -15.044  1.00  0.00           C  
ATOM    942  OD1 ASP A  59       0.497   4.257 -14.436  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.671   4.441 -16.288  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.577   2.333 -13.363  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.402   2.988 -13.233  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.647   4.884 -14.900  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.649   5.812 -13.786  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.872   3.974 -11.032  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.589   4.508  -9.712  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.472   5.593  -9.727  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.976   5.986  -8.676  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.321   3.249 -11.394  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.498   4.918  -9.301  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.253   3.701  -9.076  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.814   6.080 -10.918  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.817   7.121 -11.055  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.313   8.446 -10.488  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.050   9.165  -9.813  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.206   7.316 -12.529  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.311   8.345 -12.654  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.629   5.993 -13.150  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.383   5.733 -11.723  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.697   6.815 -10.507  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.342   7.681 -13.065  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.008   8.220 -11.841  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.883   9.335 -12.617  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.823   8.207 -13.595  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.563   5.672 -12.713  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.755   6.120 -14.216  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.868   5.249 -12.964  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.054   8.761 -10.767  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.549  10.000 -10.285  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.215   9.802  -8.921  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.855  10.714  -8.399  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.576  10.515 -11.297  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.144  11.816 -11.947  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.490  12.901 -11.481  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.382  11.711 -13.031  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.484   8.148 -11.311  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.238  10.731 -10.182  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.711   9.776 -12.072  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.519  10.681 -10.796  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -0.145  10.814 -13.345  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -0.089  12.536 -13.471  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.067   8.608  -8.348  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.663   8.307  -7.052  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.709   8.648  -5.911  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.135   9.106  -4.850  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.057   6.832  -6.974  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.762   6.472  -5.698  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.839   7.222  -5.255  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.347   5.389  -4.941  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.489   6.898  -4.080  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.993   5.060  -3.764  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.066   5.817  -3.334  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.551   7.915  -8.808  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.552   8.912  -6.951  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.716   6.599  -7.797  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.168   6.223  -7.048  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.172   8.068  -5.838  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.508   4.797  -5.278  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.327   7.492  -3.745  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.660   4.214  -3.183  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.573   5.563  -2.414  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.584   8.418  -6.131  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.598   8.697  -5.117  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.402  10.080  -4.500  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.747  10.305  -3.339  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.022   8.599  -5.706  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.244   7.221  -6.335  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.065   8.870  -4.629  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.270   7.244  -7.847  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.861   8.049  -6.995  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.503   7.953  -4.339  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.125   9.356  -6.468  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.189   6.824  -5.996  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.449   6.559  -6.027  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.925   8.237  -4.795  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.645   8.657  -3.658  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.367   9.906  -4.672  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.115   7.826  -8.184  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.359   7.689  -8.215  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.354   6.235  -8.221  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.844  11.000  -5.278  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.600  12.355  -4.799  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.642  12.395  -3.918  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.698  13.143  -2.941  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.442  13.318  -5.979  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.189  14.620  -5.764  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.413  14.568  -5.518  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.551  15.690  -5.842  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.586  10.761  -6.194  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.453  12.655  -4.209  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.825  12.848  -6.872  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.605  13.543  -6.115  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.633  11.581  -4.264  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.871  11.518  -3.498  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.585  11.102  -2.060  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.156  11.650  -1.118  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.848  10.538  -4.145  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.165  10.440  -3.429  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.286   9.679  -2.278  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.279  11.109  -3.907  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.496   9.587  -1.616  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.491  11.020  -3.250  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.601  10.258  -2.103  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.527  11.005  -5.050  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.310  12.504  -3.494  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.045  10.853  -5.159  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.403   9.554  -4.160  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.423   9.153  -1.896  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.196  11.704  -4.804  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.578   8.991  -0.720  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.353  11.547  -3.633  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.546  10.187  -1.588  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.686  10.134  -1.899  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.314   9.653  -0.577  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.695  10.784   0.241  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.015  10.962   1.416  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.323   8.469  -0.665  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.007   7.252  -1.291  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.226   8.117   0.712  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.016   7.271  -2.803  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.258   9.743  -2.690  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.211   9.312  -0.081  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.506   8.767  -1.291  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.494   6.357  -0.975  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.032   7.212  -0.953  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.161   8.636   0.871  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.392   7.051   0.771  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.483   8.413   1.470  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.248   7.941  -3.161  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -1.980   7.609  -3.154  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.826   6.276  -3.176  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.179  11.556  -0.397  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.827  12.679   0.268  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.146  13.845   0.412  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.010  14.673   1.313  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.062  13.123  -0.520  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.031  11.990  -0.820  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.359  12.184  -0.105  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       4.435  11.350   1.163  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.192  12.046   2.241  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.385  11.373  -1.338  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.133  12.354   1.251  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.740  13.550  -1.459  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.585  13.876   0.048  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.592  11.059  -0.495  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.207  11.954  -1.886  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.160  11.889  -0.766  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.468  13.227   0.152  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       3.432  11.153   1.510  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.927  10.416   0.935  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       4.535  12.531   2.883  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.838  12.749   1.827  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.749  11.359   2.787  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.130  13.899  -0.481  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.133  14.956  -0.457  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.963  14.890   0.820  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.295  15.917   1.411  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.045  14.845  -1.678  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.879  16.090  -1.930  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.163  15.789  -2.680  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -6.142  15.362  -2.032  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.189  15.979  -3.914  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.185  13.207  -1.173  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.619  15.902  -0.492  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.436  14.663  -2.551  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.715  14.012  -1.536  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.133  16.538  -0.981  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.295  16.788  -2.512  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.298  13.673   1.239  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.092  13.471   2.447  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.346  12.605   3.461  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.946  12.076   4.397  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.436  12.820   2.102  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.981  13.283   0.763  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.939  14.055   0.703  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.370  12.811  -0.318  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.004  12.893   0.724  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.277  14.439   2.887  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.311  11.748   2.065  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.156  13.069   2.868  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.615  12.200  -0.193  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.698  13.096  -1.196  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.037  12.462   3.271  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.219  11.661   4.173  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.268  11.924   3.936  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.987  11.065   3.423  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.530  10.172   3.990  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.232   9.657   5.109  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.611  12.905   2.509  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.465  11.948   5.185  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.140  10.040   3.109  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.608   9.622   3.876  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.919  10.276   5.369  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.749  13.123   4.306  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.152  13.502   4.133  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.073  12.765   5.095  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.284  12.692   4.886  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.171  15.012   4.425  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.738  15.427   4.520  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.031  14.203   4.918  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.480  13.323   3.128  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.692  15.193   5.354  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.675  15.527   3.621  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.628  16.197   5.269  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.396  15.786   3.561  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.055  14.104   5.994  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.033  14.234   4.516  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.485  12.222   6.147  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.238  11.483   7.154  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.962   9.985   7.053  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.068   9.256   8.039  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.889  11.985   8.552  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.980  11.692   9.563  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.961  11.009   9.199  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.855  12.147  10.720  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.517  12.320   6.246  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.285  11.656   6.975  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.738  13.053   8.514  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.980  11.507   8.880  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.611   9.536   5.852  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.320   8.127   5.615  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.481   7.460   4.880  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.599   7.974   4.880  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.029   7.993   4.803  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.694   6.633   4.589  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.546  10.167   5.107  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.187   7.649   6.572  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.222   8.469   5.338  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.159   8.475   3.846  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.231   6.494   4.803  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.212   6.325   4.238  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.247   5.623   3.489  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.667   4.856   2.314  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.646   4.197   2.438  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.035   4.635   4.359  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.126   3.990   3.516  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.618   5.336   5.573  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.298   5.968   4.254  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.938   6.362   3.111  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.358   3.859   4.702  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.441   4.685   2.748  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.737   3.097   3.048  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.966   3.737   4.139  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.829   5.545   6.281  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.082   6.261   5.267  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.356   4.697   6.036  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.318   4.967   1.168  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.849   4.292  -0.039  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.780   3.158  -0.446  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.941   3.383  -0.789  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.710   5.272  -1.218  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.926   4.632  -2.354  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.049   6.567  -0.767  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.110   5.542   1.127  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.873   3.880   0.171  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.699   5.506  -1.582  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.028   3.559  -2.301  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.309   4.984  -3.299  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.883   4.900  -2.265  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.366   6.359   0.043  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.505   7.000  -1.594  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.805   7.260  -0.432  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.259   1.935  -0.410  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.035   0.758  -0.781  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.413   0.044  -1.980  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.208  -1.170  -1.958  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.151  -0.233   0.395  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.498   0.508   1.689  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.196  -1.297   0.092  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.863   1.161   1.667  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.327   1.824  -0.130  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.030   1.085  -1.046  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.198  -0.726   0.516  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.765   1.283   1.859  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.474  -0.189   2.513  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.164  -1.545  -0.959  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.990  -2.181   0.677  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.176  -0.920   0.342  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.447   0.749   0.856  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.366   0.973   2.604  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.751   2.226   1.526  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.121   0.807  -3.032  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.527   0.254  -4.249  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.300  -0.972  -4.731  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.471  -0.875  -5.100  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.496   1.305  -5.376  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.793   0.756  -6.610  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.821   2.581  -4.894  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.311   1.768  -2.990  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.507  -0.037  -4.027  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.514   1.544  -5.646  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.804   1.185  -6.681  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       2.714  -0.318  -6.533  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.359   1.013  -7.492  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.139   2.347  -4.090  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.274   3.029  -5.710  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.571   3.273  -4.541  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.637  -2.123  -4.722  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.259  -3.370  -5.156  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.654  -3.846  -6.476  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.756  -3.203  -7.018  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.103  -4.483  -4.094  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.043  -3.883  -2.689  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.248  -5.480  -4.191  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.712  -4.895  -1.613  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.706  -2.136  -4.416  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.313  -3.183  -5.299  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.182  -5.010  -4.291  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.000  -3.447  -2.451  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.286  -3.115  -2.667  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.522  -5.812  -3.201  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.097  -5.006  -4.661  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.937  -6.329  -4.782  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.120  -4.563  -0.669  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.141  -5.852  -1.874  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.640  -4.992  -1.527  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.154  -4.972  -6.987  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.666  -5.541  -8.244  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.309  -4.851  -9.442  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.028  -3.687  -9.725  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.140  -5.438  -8.336  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.545  -5.683  -7.074  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.532  -6.409  -9.325  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.870  -5.434  -6.509  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.946  -6.584  -8.259  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.875  -4.437  -8.648  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.970  -6.437  -6.660  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.503  -6.139  -9.508  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.575  -7.409  -8.920  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.085  -6.372 -10.252  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.174  -5.578 -10.142  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.844  -5.023 -11.303  1.00  0.00           C  
ATOM   1276  C   GLY A  81       6.588  -6.075 -12.101  1.00  0.00           C  
ATOM   1277  O   GLY A  81       7.611  -6.594 -11.654  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.357  -6.501  -9.869  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.108  -4.555 -11.942  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.548  -4.272 -10.974  1.00  0.00           H  
ATOM   1281  N   HIS A  82       6.072  -6.394 -13.284  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       6.694  -7.394 -14.143  1.00  0.00           C  
ATOM   1283  C   HIS A  82       7.605  -6.736 -15.175  1.00  0.00           C  
ATOM   1284  O   HIS A  82       7.507  -5.536 -15.429  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       5.624  -8.228 -14.850  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       6.021  -9.655 -15.062  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       6.445 -10.479 -14.040  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       6.058 -10.408 -16.187  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       6.726 -11.674 -14.527  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       6.500 -11.657 -15.827  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.253  -5.946 -13.585  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       7.288  -8.044 -13.519  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       4.721  -8.219 -14.257  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       5.417  -7.792 -15.817  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       6.527 -10.224 -13.096  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       5.790 -10.085 -17.183  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       7.081 -12.520 -13.958  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       6.547 -12.438 -16.419  1.00  0.00           H  
ATOM   1299  N   GLY A  83       8.490  -7.532 -15.767  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       9.405  -7.011 -16.765  1.00  0.00           C  
ATOM   1301  C   GLY A  83      10.288  -5.904 -16.222  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.553  -5.847 -15.021  1.00  0.00           O  
ATOM   1303  H   GLY A  83       8.521  -8.481 -15.524  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83      10.033  -7.816 -17.118  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       8.833  -6.624 -17.596  1.00  0.00           H  
ATOM   1306  N   SER A  84      10.745  -5.026 -17.109  1.00  0.00           N  
ATOM   1307  CA  SER A  84      11.603  -3.917 -16.712  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.901  -3.020 -15.698  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.762  -2.601 -15.909  1.00  0.00           O  
ATOM   1310  CB  SER A  84      12.010  -3.098 -17.938  1.00  0.00           C  
ATOM   1311  OG  SER A  84      13.238  -3.559 -18.475  1.00  0.00           O  
ATOM   1312  H   SER A  84      10.498  -5.127 -18.051  1.00  0.00           H  
ATOM   1313  HA  SER A  84      12.490  -4.329 -16.256  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      11.246  -3.184 -18.697  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      12.121  -2.061 -17.655  1.00  0.00           H  
ATOM   1316  HG  SER A  84      13.966  -3.196 -17.966  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.586  -2.729 -14.597  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.026  -1.881 -13.552  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.956  -0.426 -14.006  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.627   0.444 -13.448  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.854  -1.968 -12.255  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.649  -3.316 -11.580  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.328  -1.727 -12.544  1.00  0.00           C  
ATOM   1324  H   VAL A  85      12.490  -3.092 -14.487  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.027  -2.230 -13.340  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      11.510  -1.198 -11.581  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      10.725  -3.755 -11.927  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.604  -3.179 -10.509  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.473  -3.970 -11.825  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      13.846  -1.515 -11.620  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.430  -0.886 -13.214  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.754  -2.607 -13.002  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.138  -0.167 -15.021  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.979   1.184 -15.550  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.781   1.883 -14.916  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.697   3.111 -14.921  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.820   1.145 -17.069  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.724   2.532 -17.677  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.271   3.481 -17.077  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       9.103   2.667 -18.751  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.629  -0.901 -15.424  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.874   1.740 -15.304  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.673   0.642 -17.502  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.922   0.600 -17.318  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.864   1.103 -14.347  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.693   1.669 -13.690  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.053   2.048 -12.263  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.567   3.044 -11.725  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.516   0.680 -13.713  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.282   1.375 -13.743  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.475  -0.262 -12.523  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.990   0.131 -14.350  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.416   2.566 -14.225  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.586   0.078 -14.608  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.736   1.027 -14.452  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.482  -0.513 -12.225  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.945  -1.164 -12.794  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.965   0.218 -11.699  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.933   1.252 -11.666  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.393   1.501 -10.311  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.032   2.876 -10.228  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.591   3.739  -9.473  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.394   0.434  -9.897  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.293   0.486 -12.158  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.545   1.457  -9.647  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.813   0.689  -8.936  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.185   0.381 -10.630  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       8.898  -0.522  -9.834  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.074   3.068 -11.025  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.785   4.333 -11.064  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.834   5.489 -11.367  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.074   6.625 -10.961  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.905   4.305 -12.121  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.870   3.166 -11.840  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.321   4.179 -13.521  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.369   2.338 -11.608  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.233   4.491 -10.094  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.452   5.233 -12.065  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.993   3.052 -10.773  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.827   3.383 -12.291  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.476   2.250 -12.255  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.123   4.066 -14.237  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.752   5.066 -13.755  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.675   3.314 -13.566  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.753   5.189 -12.083  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.768   6.202 -12.439  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.815   6.487 -11.277  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.020   7.425 -11.337  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.970   5.749 -13.666  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.883   6.727 -14.083  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.225   6.306 -15.388  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       4.617   7.495 -16.117  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.982   7.505 -17.562  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.615   4.263 -12.379  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.299   7.109 -12.684  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.648   5.623 -14.495  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.505   4.800 -13.447  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.130   6.765 -13.309  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.322   7.705 -14.211  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.969   5.849 -16.024  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.446   5.590 -15.173  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       3.543   7.446 -16.027  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       4.975   8.405 -15.657  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       5.943   7.884 -17.685  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.316   8.100 -18.095  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.949   6.539 -17.946  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.889   5.674 -10.226  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.018   5.850  -9.069  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.811   6.099  -7.788  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.342   6.793  -6.888  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.122   4.632  -8.901  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.534   4.936 -10.232  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.385   6.705  -9.258  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.802   4.560  -7.871  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.670   3.741  -9.170  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.257   4.730  -9.541  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.007   5.522  -7.702  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.843   5.683  -6.517  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.562   7.029  -6.521  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.603   7.723  -5.506  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.871   4.536  -6.380  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.051   4.729  -7.336  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.200   3.194  -6.632  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.075   3.617  -7.261  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.329   4.972  -8.445  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.193   5.650  -5.657  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.239   4.537  -5.364  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.680   4.772  -8.347  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.550   5.657  -7.100  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.937   2.479  -6.967  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.441   3.307  -7.390  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.746   2.843  -5.720  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.478   3.566  -6.259  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.873   3.812  -7.960  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.603   2.677  -7.506  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.121   7.398  -7.668  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.826   8.667  -7.793  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.875   9.839  -7.569  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.309  10.961  -7.305  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.481   8.781  -9.171  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.760   7.969  -9.304  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.108   7.710 -10.761  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.242   6.706 -10.893  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.054   5.533  -9.997  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.052   6.807  -8.448  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.595   8.692  -7.036  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.783   8.440  -9.919  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.718   9.818  -9.359  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.570   8.513  -8.843  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.627   7.023  -8.801  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.236   7.321 -11.265  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.407   8.639 -11.221  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.285   6.362 -11.916  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      15.171   7.196 -10.640  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      14.479   5.721  -9.066  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.506   4.691 -10.408  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.039   5.341  -9.869  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.575   9.574  -7.674  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.565  10.606  -7.482  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.364  10.909  -6.000  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.951  12.010  -5.635  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.239  10.177  -8.108  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.198  11.284  -8.147  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       5.351  12.152  -9.387  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       6.508  13.128  -9.245  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.224  14.426  -9.918  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.288   8.662  -7.888  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.910  11.501  -7.975  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.423   9.850  -9.122  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.836   9.353  -7.540  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       4.215  10.841  -8.149  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.315  11.903  -7.269  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       5.534  11.514 -10.239  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.438  12.707  -9.539  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.684  13.309  -8.195  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       7.389  12.688  -9.686  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.732  15.196  -9.437  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       5.204  14.627  -9.891  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.533  14.389 -10.910  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.659   9.930  -5.147  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.500  10.132  -3.717  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.361   8.839  -2.931  1.00  0.00           C  
ATOM   1483  O   GLY A  95       7.514   8.840  -1.709  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.987   9.073  -5.488  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.361  10.669  -3.348  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.620  10.735  -3.551  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.069   7.734  -3.615  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.914   6.452  -2.940  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.187   6.068  -2.196  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.168   6.810  -2.203  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.523   5.367  -3.935  1.00  0.00           C  
ATOM   1492  H   ALA A  96       6.955   7.781  -4.585  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.113   6.553  -2.224  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.694   4.799  -3.541  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.364   4.709  -4.099  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.235   5.823  -4.870  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.163   4.909  -1.547  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.317   4.438  -0.790  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.128   3.406  -1.575  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.212   3.020  -1.141  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.864   3.850   0.550  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.993   3.279   1.377  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.918   4.112   1.996  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.134   1.908   1.542  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.950   3.594   2.752  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.164   1.382   2.298  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      12.070   2.230   2.901  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      13.098   1.710   3.654  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.350   4.362  -1.570  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.948   5.292  -0.599  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.390   4.627   1.131  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.151   3.060   0.368  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.821   5.182   1.878  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.423   1.246   1.069  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.659   4.259   3.225  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.257   0.312   2.414  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.900   1.823   4.587  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.596   2.974  -2.727  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.254   1.983  -3.602  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.227   1.017  -4.190  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.022   1.197  -4.018  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.332   1.175  -2.862  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      10.796   0.371  -1.686  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      11.903  -0.207  -0.825  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.028  -0.378  -1.340  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      11.644  -0.490   0.363  1.00  0.00           O  
ATOM   1527  H   GLU A  98       8.730   3.339  -3.005  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.721   2.524  -4.417  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      11.788   0.487  -3.558  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.089   1.851  -2.496  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.183   1.013  -1.073  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      10.195  -0.442  -2.067  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.717  -0.008  -4.882  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.850  -1.008  -5.498  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.236  -2.412  -5.043  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.079  -3.062  -5.662  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.945  -0.920  -7.021  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.632  -0.662  -7.704  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.929   0.507  -7.467  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.109  -1.586  -8.595  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.727   0.750  -8.105  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.907  -1.350  -9.234  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.216  -0.180  -8.990  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.687  -0.095  -4.983  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.835  -0.806  -5.193  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.615  -0.117  -7.281  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.341  -1.849  -7.405  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.328   1.235  -6.776  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.649  -2.501  -8.786  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.188   1.666  -7.913  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.511  -2.077  -9.927  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.277   0.008  -9.489  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.617  -2.878  -3.965  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.899  -4.204  -3.439  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.693  -5.270  -4.513  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.122  -4.998  -5.569  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.995  -4.483  -2.243  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.417  -5.656  -1.361  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.874  -5.521  -0.946  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.519  -5.734  -0.142  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.952  -2.318  -3.511  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.928  -4.226  -3.117  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.964  -3.594  -1.629  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.999  -4.679  -2.609  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.309  -6.575  -1.917  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.498  -6.066  -1.637  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.002  -5.922   0.049  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.155  -4.478  -0.952  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.000  -5.242   0.690  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       7.337  -6.768   0.104  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       6.579  -5.244  -0.357  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.164  -6.483  -4.239  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       9.031  -7.583  -5.187  1.00  0.00           C  
ATOM   1574  C   GLU A 101       7.768  -8.393  -4.910  1.00  0.00           C  
ATOM   1575  O   GLU A 101       7.633  -9.012  -3.855  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      10.259  -8.493  -5.119  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      11.578  -7.746  -5.229  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.703  -8.435  -4.482  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      12.556  -8.659  -3.262  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      13.730  -8.751  -5.117  1.00  0.00           O  
ATOM   1581  H   GLU A 101       9.614  -6.639  -3.383  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       8.963  -7.160  -6.177  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      10.248  -9.024  -4.178  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      10.206  -9.209  -5.927  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      11.850  -7.674  -6.271  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      11.449  -6.754  -4.821  1.00  0.00           H  
ATOM   1587  N   LYS A 102       6.846  -8.386  -5.869  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       5.595  -9.124  -5.732  1.00  0.00           C  
ATOM   1589  C   LYS A 102       5.857 -10.611  -5.491  1.00  0.00           C  
ATOM   1590  O   LYS A 102       5.428 -11.166  -4.480  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       4.729  -8.941  -6.981  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       3.264  -8.677  -6.673  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       2.460  -9.966  -6.650  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       2.309 -10.504  -5.237  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       1.242 -11.538  -5.147  1.00  0.00           N  
ATOM   1596  H   LYS A 102       7.012  -7.877  -6.688  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       5.068  -8.723  -4.878  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       5.110  -8.106  -7.550  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       4.791  -9.833  -7.583  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       3.189  -8.200  -5.707  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       2.858  -8.024  -7.432  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       1.479  -9.774  -7.058  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       2.965 -10.705  -7.255  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       3.247 -10.940  -4.929  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       2.061  -9.685  -4.578  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       0.306 -11.098  -5.253  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       1.285 -12.018  -4.225  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       1.367 -12.245  -5.900  1.00  0.00           H  
ATOM   1609  N   PRO A 103       6.572 -11.277  -6.416  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.887 -12.705  -6.288  1.00  0.00           C  
ATOM   1611  C   PRO A 103       7.749 -12.996  -5.064  1.00  0.00           C  
ATOM   1612  O   PRO A 103       7.864 -12.167  -4.162  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       7.654 -13.028  -7.577  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       8.156 -11.715  -8.068  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       7.130 -10.701  -7.654  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       5.989 -13.303  -6.242  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       8.468 -13.702  -7.355  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       6.986 -13.486  -8.291  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       9.110 -11.492  -7.611  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       8.250 -11.736  -9.143  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       7.600  -9.749  -7.462  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       6.369 -10.604  -8.413  1.00  0.00           H  
ATOM   1623  N   PHE A 104       8.353 -14.182  -5.040  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       9.207 -14.590  -3.927  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.370 -14.961  -2.707  1.00  0.00           C  
ATOM   1626  O   PHE A 104       8.241 -16.136  -2.366  1.00  0.00           O  
ATOM   1627  CB  PHE A 104      10.200 -13.479  -3.570  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      11.604 -13.974  -3.364  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      12.245 -14.709  -4.349  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      12.281 -13.705  -2.186  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      13.535 -15.165  -4.163  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      13.572 -14.159  -1.994  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      14.200 -14.890  -2.984  1.00  0.00           C  
ATOM   1634  H   PHE A 104       8.220 -14.800  -5.789  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       9.759 -15.463  -4.242  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      10.218 -12.753  -4.367  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       9.880 -12.997  -2.658  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      11.726 -14.924  -5.272  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      11.791 -13.133  -1.412  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      14.025 -15.737  -4.938  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      14.090 -13.942  -1.072  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      15.209 -15.247  -2.834  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.801 -13.952  -2.052  1.00  0.00           N  
ATOM   1644  CA  SER A 105       6.974 -14.179  -0.869  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.555 -12.859  -0.229  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.128 -11.808  -0.512  1.00  0.00           O  
ATOM   1647  CB  SER A 105       7.726 -15.034   0.154  1.00  0.00           C  
ATOM   1648  OG  SER A 105       7.100 -14.979   1.424  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.936 -13.035  -2.371  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.087 -14.709  -1.183  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       7.744 -16.059  -0.180  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       8.738 -14.669   0.250  1.00  0.00           H  
ATOM   1653  HG  SER A 105       6.235 -15.394   1.373  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.552 -12.929   0.641  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.048 -11.749   1.335  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.815 -11.515   2.633  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.945 -10.380   3.089  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.545 -11.887   1.640  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.280 -13.131   2.471  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.019 -10.642   2.338  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.141 -13.799   0.824  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.187 -10.889   0.691  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.019 -11.994   0.702  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.395 -12.982   3.071  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.125 -13.319   3.115  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       3.132 -13.976   1.816  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.643 -10.414   3.190  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.006 -10.817   2.672  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.032  -9.810   1.650  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.323 -12.592   3.231  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.081 -12.484   4.474  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.080 -11.333   4.392  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.370 -10.674   5.391  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.808 -13.792   4.767  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.161 -13.975   6.232  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.302 -14.951   6.440  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.446 -14.616   6.068  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.052 -16.051   6.975  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.182 -13.475   2.832  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.381 -12.284   5.272  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.175 -14.614   4.467  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.720 -13.818   4.192  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.448 -13.017   6.641  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.290 -14.343   6.754  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.584 -11.083   3.184  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.527  -9.995   2.959  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.804  -8.663   3.098  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.317  -7.719   3.698  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.157 -10.104   1.568  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      10.589 -11.514   1.199  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.099 -11.673   1.268  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      12.495 -13.054   1.531  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.754 -13.483   1.500  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.743 -12.643   1.219  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.027 -14.757   1.752  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.299 -11.634   2.425  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.301 -10.058   3.710  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108       9.439  -9.768   0.835  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      11.024  -9.463   1.529  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      10.132 -12.212   1.884  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      10.258 -11.726   0.192  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.525 -11.360   0.326  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.478 -11.042   2.060  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      11.784 -13.695   1.742  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.546 -11.682   1.029  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.687 -12.972   1.196  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      13.285 -15.394   1.964  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      14.972 -15.080   1.728  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.593  -8.611   2.550  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.765  -7.414   2.618  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.588  -6.985   4.072  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.429  -5.800   4.369  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.401  -7.683   1.963  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.333  -6.691   2.337  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.592  -5.330   2.317  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.069  -7.123   2.711  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.613  -4.418   2.663  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.086  -6.216   3.057  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.358  -4.863   3.033  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.240  -9.407   2.100  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.270  -6.627   2.081  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.516  -7.658   0.890  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.058  -8.666   2.255  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.572  -4.982   2.028  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       2.854  -8.181   2.731  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.828  -3.360   2.644  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.106  -6.565   3.345  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.592  -4.153   3.305  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.629  -7.961   4.974  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.486  -7.695   6.400  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.532  -6.690   6.870  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.246  -5.810   7.682  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.621  -8.993   7.190  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.535  -9.231   8.241  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.368 -10.719   8.509  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.867  -8.489   9.527  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.765  -8.885   4.672  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.506  -7.287   6.567  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.603  -9.812   6.490  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.577  -8.987   7.689  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.593  -8.852   7.868  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.746 -10.860   9.379  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.337 -11.164   8.681  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.903 -11.189   7.654  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.915  -8.227   9.531  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.652  -9.123  10.374  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.272  -7.590   9.588  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.747  -6.831   6.349  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.843  -5.940   6.709  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.500  -4.493   6.372  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.467  -3.633   7.253  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.124  -6.354   5.989  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.802  -7.609   6.543  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      10.984  -8.849   6.216  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.213  -7.738   5.989  1.00  0.00           C  
ATOM   1756  H   LEU A 111       8.909  -7.552   5.707  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.001  -6.020   7.773  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      10.886  -6.526   4.950  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      11.825  -5.537   6.052  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.870  -7.528   7.617  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.598  -8.771   5.209  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.163  -8.932   6.911  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.612  -9.724   6.293  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.679  -6.764   5.961  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.172  -8.147   4.990  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.790  -8.395   6.623  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.245  -4.230   5.091  1.00  0.00           N  
ATOM   1768  CA  THR A 112       8.905  -2.884   4.631  1.00  0.00           C  
ATOM   1769  C   THR A 112       7.899  -2.220   5.567  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.084  -1.078   5.984  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.340  -2.939   3.211  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.260  -3.554   2.328  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.004  -1.576   2.647  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.293  -4.958   4.435  1.00  0.00           H  
ATOM   1775  HA  THR A 112       9.812  -2.298   4.624  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.432  -3.527   3.218  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.107  -3.106   2.384  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.538  -1.429   1.719  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       8.292  -0.812   3.353  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       6.941  -1.514   2.463  1.00  0.00           H  
ATOM   1781  N   ILE A 113       6.838  -2.948   5.898  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       5.804  -2.436   6.794  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.418  -1.968   8.111  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.534  -0.768   8.363  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       4.733  -3.509   7.078  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       3.990  -3.871   5.791  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       3.757  -3.026   8.139  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.268  -2.700   5.162  1.00  0.00           C  
ATOM   1789  H   ILE A 113       6.753  -3.853   5.532  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.330  -1.595   6.311  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.230  -4.389   7.457  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.698  -4.251   5.069  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.259  -4.636   6.008  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.316  -2.093   7.821  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.285  -2.877   9.072  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       2.981  -3.765   8.278  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.127  -1.925   5.900  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.306  -3.026   4.793  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.855  -2.313   4.342  1.00  0.00           H  
ATOM   1800  N   LYS A 114       6.823  -2.925   8.939  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.445  -2.621  10.226  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.640  -1.681  10.047  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.085  -1.038  10.998  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       7.883  -3.924  10.908  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.849  -3.735  12.077  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.310  -3.649  11.629  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.664  -4.709  10.596  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      10.235  -6.070  11.021  1.00  0.00           N  
ATOM   1809  H   LYS A 114       6.709  -3.861   8.674  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.707  -2.132  10.845  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.003  -4.426  11.283  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       8.353  -4.556  10.173  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.593  -2.823  12.593  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.741  -4.572  12.752  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.491  -2.676  11.203  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.942  -3.783  12.495  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.179  -4.462   9.663  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.735  -4.707  10.452  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      10.725  -6.793  10.456  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114       9.209  -6.179  10.889  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      10.463  -6.219  12.025  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.141  -1.593   8.817  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.266  -0.722   8.507  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.779   0.666   8.096  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.527   1.642   8.158  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.116  -1.329   7.390  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.396  -0.591   7.144  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.147  -0.028   8.154  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.060  -0.327   5.993  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.215   0.551   7.636  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.187   0.383   6.328  1.00  0.00           N  
ATOM   1832  H   HIS A 115       8.725  -2.112   8.101  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.870  -0.632   9.395  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.365  -2.345   7.652  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      10.547  -1.325   6.473  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.928  -0.050   9.110  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.759  -0.620   4.998  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.983   1.071   8.190  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.907   0.629   5.711  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.519   0.744   7.673  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.929   2.009   7.249  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.439   2.820   8.445  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.708   4.018   8.547  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.783   1.753   6.281  1.00  0.00           C  
ATOM   1845  H   ALA A 116       7.972  -0.070   7.643  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.688   2.575   6.728  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.033   2.523   6.398  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.345   0.789   6.488  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.158   1.768   5.268  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.717   2.163   9.346  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.187   2.825  10.534  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.305   3.471  11.348  1.00  0.00           C  
ATOM   1853  O   PHE A 117       7.093   4.480  12.019  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.423   1.825  11.403  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.054   1.495  10.877  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.953   2.255  11.241  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.868   0.424  10.019  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.694   1.953  10.758  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.614   0.118   9.534  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.525   0.883   9.903  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.534   1.209   9.209  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.506   3.595  10.208  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.986   0.905  11.463  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.308   2.235  12.397  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.085   3.092  11.908  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.717  -0.178   9.728  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.844   2.552  11.048  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.484  -0.719   8.869  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.542   0.645   9.523  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.496   2.884  11.282  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.647   3.406  12.012  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.934   4.856  11.625  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.565   5.594  12.381  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.878   2.544  11.750  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.824   1.184  12.428  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.981   0.288  12.032  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      13.143   0.706  12.213  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.724  -0.832  11.543  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.605   2.083  10.729  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.416   3.369  13.063  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.975   2.389  10.687  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.751   3.066  12.112  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.849   1.327  13.498  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.899   0.697  12.153  1.00  0.00           H  
ATOM   1885  N   GLU A 119       9.467   5.256  10.446  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       9.675   6.617   9.964  1.00  0.00           C  
ATOM   1887  C   GLU A 119       8.457   7.490  10.253  1.00  0.00           C  
ATOM   1888  O   GLU A 119       8.169   8.433   9.515  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       9.967   6.610   8.462  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.958   5.538   8.039  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      11.790   5.956   6.842  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      12.253   7.116   6.817  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      11.979   5.124   5.930  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.971   4.623   9.887  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      10.528   7.025  10.485  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       9.043   6.445   7.929  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      10.368   7.573   8.182  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.622   5.334   8.865  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.413   4.642   7.785  1.00  0.00           H  
ATOM   1900  N   TYR A 120       7.748   7.172  11.331  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       6.564   7.930  11.718  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.741   8.538  13.107  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.771   8.736  13.839  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       5.327   7.029  11.694  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       4.034   7.764  11.967  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       3.725   8.940  11.296  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       3.122   7.280  12.896  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       2.545   9.614  11.544  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       1.940   7.948  13.150  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       1.656   9.114  12.471  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       0.480   9.782  12.721  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.028   6.412  11.880  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       6.431   8.728  11.003  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       5.246   6.567  10.721  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.437   6.259  12.443  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       4.423   9.329  10.570  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       3.348   6.366  13.427  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       2.323  10.527  11.012  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       1.243   7.556  13.876  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       0.402   9.953  13.663  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.987   8.833  13.463  1.00  0.00           N  
ATOM   1922  CA  SER A 121       8.292   9.419  14.763  1.00  0.00           C  
ATOM   1923  C   SER A 121       9.266  10.585  14.620  1.00  0.00           C  
ATOM   1924  O   SER A 121       8.854  11.736  14.479  1.00  0.00           O  
ATOM   1925  CB  SER A 121       8.882   8.360  15.696  1.00  0.00           C  
ATOM   1926  OG  SER A 121       9.898   7.616  15.047  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.719   8.653  12.838  1.00  0.00           H  
ATOM   1928  HA  SER A 121       7.370   9.785  15.187  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       9.306   8.842  16.564  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       8.100   7.681  16.007  1.00  0.00           H  
ATOM   1931  HG  SER A 121      10.609   7.437  15.667  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -2.139   2.982  16.040  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.124   1.569  16.498  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.584   0.640  15.415  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.929  -0.541  15.368  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.549   1.163  16.878  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.610  -0.001  17.853  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.202  -0.846  17.827  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.759  -2.421  18.557  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.162   3.338  16.074  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.756   3.518  16.685  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.507   2.997  15.068  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.490   1.497  17.370  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.044   2.011  17.329  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.081   0.882  15.982  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.838  -0.710  17.594  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.432   0.373  18.850  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.006  -3.218  17.871  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.307  -2.557  19.478  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.699  -2.437  18.762  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.735   1.180  14.546  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.146   0.399  13.464  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.222  -0.133  12.523  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.870  -1.141  12.808  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.672  -0.763  14.031  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.808  -0.321  14.939  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.000   0.175  14.138  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.306  -0.058  14.880  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.763   1.163  15.598  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.496   2.126  14.636  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.511   1.048  12.907  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.016  -1.407  14.597  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.093  -1.323  13.210  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.458   0.477  15.576  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.117  -1.159  15.546  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.034  -0.352  13.196  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.884   1.234  13.956  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.162  -0.853  15.595  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.064  -0.349  14.166  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.801   1.169  15.671  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.359   1.187  16.556  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.459   2.015  15.085  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.404   0.550  11.397  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.397   0.149  10.406  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.895   0.440   8.995  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.363   1.515   8.729  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.717   0.883  10.650  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.127   0.930  12.113  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.555   2.154  12.813  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.571   2.867  13.585  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.447   4.130  13.985  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.354   4.823  13.691  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.420   4.703  14.681  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.854   1.343  11.227  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.560  -0.913  10.508  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.623   1.897  10.292  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.500   0.387  10.095  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.204   0.964  12.174  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.763   0.041  12.607  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.767   1.836  13.480  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.148   2.823  12.068  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.388   2.378  13.818  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.616   4.398  13.166  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.268   5.773  13.994  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.246   4.185  14.905  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.327   5.651  14.983  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.064  -0.523   8.095  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.621  -0.359   6.715  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.765  -0.609   5.738  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.768  -1.229   6.086  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.454  -1.313   6.385  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.196  -0.936   5.063  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.577  -1.308   7.504  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.494  -1.362   8.364  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.272   0.657   6.595  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.854  -2.314   6.293  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.095  -1.518   4.926  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.449   0.113   5.073  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.489  -1.132   4.254  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.426  -1.909   7.214  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       0.138  -1.715   8.402  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.901  -0.294   7.690  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.608  -0.121   4.512  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.625  -0.292   3.482  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.115  -1.198   2.368  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.033  -0.978   1.826  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.033   1.064   2.906  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.120   1.010   1.831  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.415   0.458   2.408  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.348   2.390   1.231  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.787   0.365   4.293  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.487  -0.754   3.941  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.387   1.684   3.716  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.157   1.528   2.476  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.799   0.348   1.038  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.070   0.164   1.603  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.895   1.219   3.003  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.197  -0.399   3.028  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -5.271   3.137   2.007  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.332   2.431   0.787  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.603   2.580   0.473  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.896  -2.217   2.032  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.512  -3.153   0.980  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.365  -2.963  -0.269  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.420  -3.579  -0.411  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.634  -4.615   1.454  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.140  -5.571   0.379  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.871  -4.818   2.754  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.749  -2.343   2.503  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.478  -2.964   0.730  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.676  -4.827   1.639  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.657  -5.370  -0.547  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.336  -6.589   0.686  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.078  -5.436   0.236  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.237  -5.704   3.251  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.013  -3.960   3.394  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.819  -4.935   2.539  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.899  -2.110  -1.176  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.622  -1.847  -2.413  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.249  -2.855  -3.493  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.089  -2.955  -3.892  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.355  -0.421  -2.936  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.284  -0.091  -4.094  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.507   0.596  -1.814  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.049  -1.650  -1.010  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.676  -1.940  -2.204  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.338  -0.376  -3.298  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.661  -1.006  -4.525  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.741   0.464  -4.844  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.110   0.505  -3.734  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.548   0.675  -1.539  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.149   1.558  -2.150  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.930   0.277  -0.959  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.246  -3.600  -3.960  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.032  -4.604  -4.993  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.345  -4.931  -5.701  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.394  -5.027  -5.065  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.427  -5.872  -4.382  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.184  -6.958  -5.413  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.154  -7.372  -6.080  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.022  -7.395  -5.551  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.148  -3.472  -3.599  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.340  -4.197  -5.715  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.483  -5.625  -3.921  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.100  -6.258  -3.629  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.280  -5.095  -7.018  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.466  -5.404  -7.806  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.666  -6.913  -7.920  1.00  0.00           C  
ATOM    148  O   ASP A   9      -7.853  -7.447  -9.013  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.357  -4.772  -9.198  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.573  -5.050 -10.061  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.633  -5.400  -9.499  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.467  -4.915 -11.298  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.415  -5.003  -7.469  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.319  -4.980  -7.297  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.252  -3.703  -9.093  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.485  -5.166  -9.699  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.627  -7.595  -6.780  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.806  -9.042  -6.747  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.389  -9.488  -5.409  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.687  -9.533  -4.399  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -6.471  -9.748  -6.997  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.595 -10.995  -7.856  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.767 -12.256  -7.032  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.356 -12.255  -5.853  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -7.313 -13.244  -7.566  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.475  -7.113  -5.941  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.495  -9.309  -7.533  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -5.801  -9.061  -7.493  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.043 -10.032  -6.047  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -7.452 -10.887  -8.503  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -5.702 -11.094  -8.456  1.00  0.00           H  
ATOM    172  N   GLU A  11      -9.677  -9.821  -5.411  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -10.355 -10.266  -4.199  1.00  0.00           C  
ATOM    174  C   GLU A  11     -10.331  -9.180  -3.127  1.00  0.00           C  
ATOM    175  O   GLU A  11      -9.599  -8.197  -3.241  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.702 -11.543  -3.664  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -10.702 -12.577  -3.172  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.275 -13.415  -4.298  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -10.488 -13.891  -5.143  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -12.510 -13.596  -4.332  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.182  -9.766  -6.249  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.382 -10.480  -4.454  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.113 -11.989  -4.452  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -9.050 -11.285  -2.842  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -10.207 -13.232  -2.471  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -11.513 -12.065  -2.675  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.138  -9.365  -2.086  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.212  -8.402  -0.993  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.844  -8.203  -0.348  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.335  -7.084  -0.278  1.00  0.00           O  
ATOM    191  CB  SER A  12     -12.220  -8.867   0.059  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.715  -9.963   0.801  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.698 -10.169  -2.051  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.543  -7.459  -1.403  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -12.430  -8.055   0.738  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -13.134  -9.170  -0.431  1.00  0.00           H  
ATOM    197  HG  SER A  12     -11.639 -10.730   0.229  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.250  -9.296   0.119  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.939  -9.242   0.754  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.891  -9.944  -0.096  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.217 -10.759  -0.959  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.946  -9.901   2.147  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -9.207  -9.514   2.925  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.692  -9.524   2.925  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.230  -8.065   3.363  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.703 -10.161   0.032  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.663  -8.204   0.868  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.932 -10.969   2.006  1.00  0.00           H  
ATOM    209 HG12 ILE A  13     -10.072  -9.684   2.301  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -9.280 -10.129   3.809  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.928 -10.270   2.758  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.922  -9.476   3.978  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.334  -8.563   2.590  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.356  -7.855   3.961  1.00  0.00           H  
ATOM    215 HD12 ILE A  13     -10.119  -7.880   3.947  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.232  -7.426   2.492  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.633  -9.636   0.175  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.526 -10.249  -0.541  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.081 -11.511   0.190  1.00  0.00           C  
ATOM    220  O   THR A  14      -4.019 -11.535   1.418  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.367  -9.260  -0.679  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.824  -8.943   0.591  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.770  -7.958  -1.345  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.445  -8.993   0.887  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.877 -10.521  -1.526  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.591  -9.712  -1.277  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -2.214  -8.207   0.501  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.897  -7.337  -1.478  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.487  -7.443  -0.724  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.212  -8.168  -2.307  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.792 -12.563  -0.565  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.377 -13.833   0.023  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.058 -13.706   0.779  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.135 -13.023   0.334  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.250 -14.900  -1.064  1.00  0.00           C  
ATOM    236  OG  SER A  15      -2.494 -14.420  -2.163  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.869 -12.494  -1.540  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.145 -14.137   0.719  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -2.756 -15.769  -0.656  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -4.234 -15.175  -1.413  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.895 -15.108  -2.465  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.978 -14.389   1.922  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.775 -14.390   2.756  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.654 -13.129   3.613  1.00  0.00           C  
ATOM    245  O   SER A  16       0.251 -13.029   4.438  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.479 -14.548   1.891  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.274 -15.504   0.866  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.750 -14.921   2.207  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.843 -15.241   3.416  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.723 -13.599   1.438  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.302 -14.874   2.511  1.00  0.00           H  
ATOM    252  HG  SER A  16      -0.065 -15.065   0.083  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.555 -12.168   3.427  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.506 -10.934   4.204  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.327 -11.063   5.484  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.853 -10.736   6.572  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -2.017  -9.753   3.364  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.973  -8.692   2.965  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.203  -7.400   3.730  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.451  -9.189   3.186  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.263 -12.286   2.759  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.477 -10.759   4.476  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.449 -10.151   2.458  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.799  -9.257   3.920  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -1.087  -8.474   1.915  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.859  -6.564   3.138  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.656  -7.430   4.661  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.257  -7.287   3.936  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.138  -8.567   2.634  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.532 -10.210   2.843  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.688  -9.143   4.238  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.557 -11.541   5.346  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.447 -11.714   6.492  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.733 -12.422   7.642  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.776 -11.969   8.786  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.689 -12.506   6.079  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.440 -13.902   6.113  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.877 -11.782   4.451  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.751 -10.733   6.824  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -6.499 -12.282   6.757  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.973 -12.228   5.074  1.00  0.00           H  
ATOM    282  HG  SER A  18      -4.874 -14.144   5.378  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.075 -13.534   7.329  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.351 -14.303   8.335  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.207 -13.489   8.931  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.075 -13.382  10.150  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.822 -15.594   7.728  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.076 -13.845   6.400  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.045 -14.561   9.122  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.646 -16.176   7.344  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.303 -16.162   8.486  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.140 -15.360   6.924  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.383 -12.916   8.059  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.755 -12.109   8.490  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.315 -10.999   9.438  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.620 -11.031  10.628  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.481 -11.491   7.274  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.171 -12.582   6.461  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.490 -10.441   7.714  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.688 -12.097   5.126  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.543 -13.040   7.100  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.446 -12.755   9.009  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.745 -11.007   6.654  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.008 -12.967   7.021  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.468 -13.381   6.275  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.919 -10.729   8.662  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.994  -9.487   7.818  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.271 -10.362   6.974  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.532 -11.442   5.283  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.905 -11.558   4.612  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.994 -12.943   4.530  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.401 -10.017   8.901  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.887  -8.893   9.696  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.488  -9.371  11.016  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.388  -8.692  12.038  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.926  -8.117   8.899  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.407  -7.552   7.579  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.335  -7.922   6.432  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.235  -6.046   7.680  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.606 -10.046   7.942  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.050  -8.242   9.903  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.756  -8.777   8.690  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.280  -7.297   9.505  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.439  -7.984   7.371  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.842  -8.639   5.790  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.577  -7.038   5.864  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.240  -8.357   6.827  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.161  -5.599   8.007  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.963  -5.649   6.714  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.455  -5.822   8.395  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.107 -10.547  10.982  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.720 -11.122  12.174  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.659 -11.569  13.175  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.896 -11.575  14.382  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.612 -12.300  11.795  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.077 -11.928  11.636  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.999 -13.126  11.755  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.713 -14.014  12.586  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.005 -13.176  11.018  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.151 -11.040  10.136  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.329 -10.363  12.631  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.264 -12.712  10.863  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.537 -13.053  12.565  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.339 -11.215  12.402  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.218 -11.479  10.663  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.485 -11.939  12.667  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.609 -12.381  13.517  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.375 -11.181  14.066  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.845 -11.197  15.203  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.546 -13.299  12.725  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.898 -13.516  13.385  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.338 -14.966  13.357  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.811 -15.764  14.162  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.209 -15.306  12.529  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.350 -11.911  11.696  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.187 -12.935  14.342  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.071 -14.261  12.606  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.713 -12.867  11.749  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.635 -12.922  12.866  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.835 -13.193  14.413  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.494 -10.139  13.249  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.200  -8.929  13.650  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.331  -8.067  14.560  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.820  -7.469  15.519  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.623  -8.125  12.423  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.800  -8.729  11.677  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.090  -8.659  12.472  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.269  -7.681  13.228  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.921  -9.583  12.339  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.096 -10.185  12.354  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.081  -9.226  14.192  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.787  -8.062  11.743  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.896  -7.129  12.737  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.583  -9.765  11.464  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.936  -8.192  10.750  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.041  -8.007  14.250  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.877  -7.217  15.044  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.211  -5.891  14.390  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.544  -4.921  15.071  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.290  -8.502  13.477  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.789  -7.778  15.185  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.429  -7.031  16.004  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.119  -5.849  13.066  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.414  -4.634  12.316  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.909  -4.507  12.051  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.707  -5.315  12.524  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.654  -4.633  10.989  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.813  -4.296  11.125  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.223  -2.993  11.371  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.785  -5.281  11.006  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.563  -2.679  11.494  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.127  -4.976  11.128  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.510  -3.674  11.372  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.846  -3.365  11.494  1.00  0.00           O  
ATOM    395  H   TYR A  26      -0.848  -6.656  12.579  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.090  -3.792  12.908  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.729  -5.609  10.539  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.100  -3.904  10.328  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.480  -2.218  11.467  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.480  -6.299  10.816  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.863  -1.660  11.684  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.868  -5.754  11.031  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.040  -2.573  10.987  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.276  -3.488  11.284  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.672  -3.250  10.941  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.814  -2.979   9.447  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.796  -1.829   9.010  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.226  -2.072  11.743  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.675  -2.213  12.089  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.639  -2.560  11.166  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.326  -2.053  13.267  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.819  -2.607  11.760  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.655  -2.304  13.034  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.590  -2.883  10.934  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.230  -4.141  11.188  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.673  -1.981  12.666  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.107  -1.166  11.167  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.482  -2.746  10.217  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.880  -1.780  14.213  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.757  -2.852  11.284  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.380  -2.180  13.683  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.951  -4.045   8.641  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.088  -3.925   7.191  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.513  -3.593   6.767  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.466  -4.248   7.188  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.686  -5.310   6.699  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.095  -6.234   7.796  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.976  -5.453   9.082  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.410  -3.187   6.790  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.205  -5.533   5.778  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.618  -5.341   6.535  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.116  -6.551   7.646  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.436  -7.090   7.818  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.831  -5.639   9.715  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.063  -5.709   9.598  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.651  -2.568   5.932  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.971  -2.157   5.459  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.199  -2.535   4.008  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.294  -2.366   3.470  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.183  -0.659   5.662  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.648  -0.271   5.597  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.378  -0.546   6.572  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.063   0.306   4.570  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.843  -2.089   5.639  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.680  -2.689   6.039  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.798  -0.377   6.630  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.651  -0.120   4.893  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.164  -3.068   3.402  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.198  -3.514   2.010  1.00  0.00           C  
ATOM    450  C   THR A  30      -7.901  -2.516   1.087  1.00  0.00           C  
ATOM    451  O   THR A  30      -8.457  -1.512   1.528  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.882  -4.877   1.915  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.240  -4.785   2.306  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.225  -5.934   2.776  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.346  -3.183   3.916  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.177  -3.620   1.680  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.845  -5.216   0.889  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.758  -4.420   1.585  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -7.310  -6.894   2.291  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.715  -5.970   3.737  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.182  -5.690   2.912  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.863  -2.814  -0.206  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.482  -1.971  -1.216  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.628  -2.734  -2.530  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.093  -3.832  -2.679  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -7.660  -0.710  -1.416  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.399  -3.623  -0.490  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.463  -1.686  -0.862  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.187   0.133  -0.998  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -7.498  -0.549  -2.472  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -6.708  -0.823  -0.919  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.353  -2.153  -3.478  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.561  -2.791  -4.773  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.709  -2.129  -5.849  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.135  -2.801  -6.705  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.038  -2.731  -5.168  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -11.987  -3.035  -4.020  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.440  -2.956  -4.460  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.382  -3.394  -3.352  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.622  -2.569  -3.318  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.758  -1.277  -3.304  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.262  -3.825  -4.683  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.260  -1.741  -5.538  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.218  -3.449  -5.955  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.787  -4.031  -3.654  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.819  -2.319  -3.229  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.668  -1.936  -4.731  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.582  -3.598  -5.317  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.653  -4.427  -3.514  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.872  -3.301  -2.405  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.054  -2.534  -4.263  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.398  -1.600  -3.015  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.306  -2.980  -2.650  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.631  -0.805  -5.798  1.00  0.00           N  
ATOM    495  CA  THR A  33      -7.849  -0.046  -6.764  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.562   1.355  -6.238  1.00  0.00           C  
ATOM    497  O   THR A  33      -7.887   1.676  -5.095  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.591   0.039  -8.099  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -9.525  -1.019  -8.223  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -7.671  -0.020  -9.300  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.110  -0.326  -5.089  1.00  0.00           H  
ATOM    502  HA  THR A  33      -6.913  -0.562  -6.913  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.130   0.975  -8.141  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.364  -0.751  -7.839  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -6.749  -0.508  -9.023  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -7.458   0.984  -9.640  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.148  -0.575 -10.092  1.00  0.00           H  
ATOM    508  N   LEU A  34      -6.952   2.185  -7.075  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.626   3.550  -6.685  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.893   4.358  -6.444  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.979   5.126  -5.486  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.766   4.217  -7.759  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.513   3.435  -8.155  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.831   4.086  -9.348  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.554   3.337  -6.976  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.717   1.873  -7.974  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.066   3.504  -5.763  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.374   4.358  -8.642  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.459   5.186  -7.396  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.797   2.433  -8.439  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.326   3.329  -9.932  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -3.111   4.811  -9.001  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.571   4.579  -9.962  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.119   3.227  -6.061  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -2.955   4.233  -6.924  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -2.911   2.480  -7.106  1.00  0.00           H  
ATOM    527  N   ARG A  35      -8.884   4.171  -7.310  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.151   4.876  -7.174  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.815   4.504  -5.854  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.232   5.373  -5.086  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.078   4.537  -8.343  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.250   5.494  -8.486  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -13.409   4.849  -9.228  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.974   4.196 -10.461  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.689   3.277 -11.105  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.873   2.900 -10.638  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -13.219   2.732 -12.219  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.763   3.539  -8.048  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.946   5.935  -7.179  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -10.506   4.562  -9.259  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -11.470   3.541  -8.200  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.585   5.788  -7.502  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.925   6.367  -9.033  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.867   4.112  -8.584  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -14.133   5.612  -9.472  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.104   4.456 -10.827  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -15.233   3.307  -9.798  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -15.406   2.209 -11.127  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -12.328   3.014 -12.575  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -13.755   2.041 -12.701  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.895   3.203  -5.593  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.492   2.708  -4.361  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.624   3.080  -3.165  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.131   3.366  -2.080  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.669   1.189  -4.427  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.940   0.695  -3.757  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.167   0.877  -4.630  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.195   1.842  -5.422  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.100   0.054  -4.521  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.534   2.563  -6.240  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.460   3.172  -4.249  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.693   0.886  -5.464  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.826   0.717  -3.943  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.830  -0.355  -3.534  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.085   1.244  -2.839  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.309   3.082  -3.373  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.372   3.429  -2.314  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.447   4.915  -1.993  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.162   5.334  -0.872  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -6.956   3.038  -2.706  1.00  0.00           C  
ATOM    571  H   ALA A  37      -8.963   2.852  -4.261  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.647   2.870  -1.431  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.251   3.677  -2.194  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.834   3.150  -3.773  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.776   2.010  -2.429  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.848   5.711  -2.980  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.977   7.147  -2.788  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.152   7.442  -1.871  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.039   8.226  -0.931  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.168   7.852  -4.128  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.865   8.211  -4.821  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.080   9.048  -6.068  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.034   9.853  -6.085  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.293   8.897  -7.026  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.079   5.322  -3.849  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.075   7.507  -2.324  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.732   7.206  -4.781  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.725   8.761  -3.961  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.250   8.770  -4.133  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.357   7.300  -5.099  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.279   6.795  -2.147  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.476   6.975  -1.339  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.219   6.517   0.094  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.773   7.072   1.044  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.646   6.196  -1.944  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.884   6.160  -1.062  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.811   5.030  -0.049  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.192   4.488   0.284  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.120   3.278   1.149  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.303   6.174  -2.907  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.718   8.028  -1.331  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.916   6.650  -2.886  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.330   5.178  -2.124  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.966   7.099  -0.535  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.755   6.018  -1.685  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.210   4.232  -0.458  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.352   5.401   0.856  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.752   5.255   0.798  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.695   4.233  -0.638  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.484   3.452   1.953  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.759   2.470   0.603  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.065   3.043   1.513  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.375   5.498   0.241  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.046   4.963   1.557  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.039   5.854   2.280  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.151   6.074   3.486  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.488   3.546   1.428  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.517   2.527   0.967  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.326   1.189   1.662  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.362   0.173   1.208  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.071  -0.346  -0.158  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.967   5.094  -0.555  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.955   4.926   2.135  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.677   3.555   0.717  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.111   3.235   2.390  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.504   2.899   1.191  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.416   2.386  -0.099  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.342   0.811   1.432  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.419   1.332   2.729  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.366  -0.654   1.902  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.334   0.645   1.205  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.877  -0.903  -0.507  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.226  -0.950  -0.138  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -11.903   0.445  -0.812  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.055   6.360   1.543  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.032   7.219   2.129  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.563   8.632   2.367  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.117   9.325   3.281  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.779   7.283   1.230  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.120   5.904   1.148  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.788   8.316   1.749  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.037   5.815   0.097  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.010   6.148   0.584  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.744   6.791   3.078  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.089   7.583   0.242  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.672   5.670   2.102  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.871   5.164   0.917  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.930   8.449   2.811  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.949   9.255   1.244  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.780   7.974   1.562  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.110   6.663  -0.568  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.159   4.903  -0.468  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.069   5.815   0.575  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.515   9.055   1.541  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.102  10.385   1.666  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.549  10.663   3.099  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.618  11.817   3.524  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.288  10.534   0.716  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.615  11.978   0.378  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -13.115  12.207   0.288  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.581  12.288  -1.156  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -13.174  13.568  -1.799  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.829   8.460   0.830  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.348  11.103   1.392  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.064  10.015  -0.202  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.157  10.087   1.173  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.208  12.617   1.147  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.163  12.224  -0.572  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.624  11.387   0.773  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.358  13.132   0.788  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -13.148  11.466  -1.708  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -14.657  12.210  -1.180  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -13.927  13.906  -2.433  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.305  13.430  -2.354  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.997  14.293  -1.074  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.850   9.601   3.841  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.288   9.736   5.224  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.324   9.037   6.175  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.736   9.668   7.054  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.695   9.159   5.393  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.724   9.784   4.463  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.619   8.752   3.805  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.186   7.908   4.531  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.752   8.787   2.564  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.777   8.708   3.450  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.310  10.786   5.460  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.663   8.098   5.197  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.017   9.320   6.411  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.341  10.461   5.035  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.206  10.335   3.693  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.167   7.729   5.997  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.276   6.943   6.842  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.843   7.459   6.760  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.298   7.639   5.671  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.329   5.467   6.437  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.805   4.513   7.535  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.868   4.569   8.732  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.227   4.851   7.952  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.665   7.281   5.281  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.620   7.038   7.862  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.995   5.371   5.593  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.340   5.160   6.130  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.797   3.503   7.153  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.121   3.793   8.642  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.435   4.419   9.640  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.384   5.533   8.766  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.885   4.758   7.098  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.263   5.864   8.323  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.547   4.172   8.728  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.238   7.692   7.920  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.865   8.184   7.984  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.874   7.027   7.931  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.362   6.586   8.960  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.652   8.996   9.263  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.522   9.980   9.169  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.207   9.557   9.283  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -4.773  11.327   8.967  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.164  10.459   9.197  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -3.733  12.235   8.880  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -2.428  11.800   8.995  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.724   7.526   8.755  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.702   8.823   7.129  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.554   9.547   9.485  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.440   8.320  10.078  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.999   8.509   9.440  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -5.793  11.668   8.877  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.144  10.117   9.287  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -3.943  13.283   8.722  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -1.614  12.507   8.928  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.610   6.538   6.724  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.683   5.428   6.533  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.233   5.904   6.599  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.809   6.726   5.788  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.937   4.757   5.182  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.178   3.913   5.148  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.221   2.692   5.803  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.299   4.338   4.454  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.362   1.913   5.767  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.441   3.563   4.415  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.473   2.350   5.072  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.052   6.930   5.943  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.857   4.710   7.320  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.035   5.518   4.424  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.096   4.123   4.941  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.352   2.351   6.347  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.275   5.286   3.941  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.383   0.961   6.279  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.309   3.905   3.869  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.365   1.743   5.042  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.443   5.388   7.560  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.037   5.764   7.708  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.855   5.046   6.699  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.959   5.497   6.396  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.289   5.312   9.128  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.590   4.132   9.352  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.854   4.393   8.571  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.102   6.832   7.621  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.336   5.046   9.193  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.068   6.106   9.824  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.101   3.241   8.989  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.813   4.036  10.405  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.198   3.485   8.099  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.619   4.795   9.218  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.370   3.918   6.189  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.116   3.127   5.222  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.192   2.466   4.204  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.762   1.783   4.570  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.919   2.031   5.929  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.974   1.441   5.007  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.544   2.591   7.184  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.504   3.603   6.477  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.808   3.781   4.710  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.241   1.243   6.218  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.713   1.654   3.981  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       3.020   0.372   5.153  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.935   1.878   5.233  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.763   2.825   7.892  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.088   3.491   6.937  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.213   1.864   7.607  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.490   2.669   2.928  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.295   2.084   1.849  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.550   1.069   1.086  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.773   1.191   1.031  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.801   3.157   0.863  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.314   4.381   1.623  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.894   2.586  -0.028  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.529   4.096   2.479  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.261   3.223   2.703  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.147   1.582   2.283  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.024   3.453   0.233  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.532   4.750   2.270  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.581   5.151   0.913  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.374   1.760   0.475  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.458   2.238  -0.954  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.624   3.352  -0.240  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.256   3.420   3.275  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.299   3.646   1.872  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.896   5.020   2.901  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.100   0.073   0.493  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.610  -0.950  -0.266  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.153  -1.305  -1.534  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.059  -2.137  -1.520  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.837  -2.222   0.573  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.466  -3.326  -0.269  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.703  -1.906   1.782  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.077   0.025   0.553  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.574  -0.548  -0.541  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.122  -2.572   0.926  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.278  -3.780   0.279  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.844  -2.905  -1.189  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.721  -4.074  -0.497  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.630  -2.452   1.713  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.182  -2.193   2.681  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.911  -0.846   1.809  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.219  -0.654  -2.625  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.429  -0.881  -3.911  1.00  0.00           C  
ATOM    817  C   LEU A  51       0.037  -2.184  -4.552  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.091  -2.721  -4.212  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.155   0.290  -4.856  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.924   0.250  -6.178  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.422   0.342  -5.928  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.466   1.374  -7.097  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.941   0.004  -2.560  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.492  -0.944  -3.736  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.410   1.206  -4.342  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.900   0.304  -5.079  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.727  -0.689  -6.673  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.762  -0.561  -5.441  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.938   0.460  -6.869  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.629   1.192  -5.294  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.335   2.278  -6.523  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.210   1.537  -7.863  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.472   1.101  -7.558  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.764  -2.678  -5.489  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.461  -3.912  -6.206  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.126  -3.894  -7.579  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.184  -4.489  -7.777  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -0.938  -5.126  -5.406  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.019  -6.322  -5.568  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       1.148  -6.124  -5.966  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.469  -7.455  -5.299  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.585  -2.192  -5.711  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.609  -3.970  -6.335  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -0.978  -4.866  -4.359  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -1.925  -5.404  -5.742  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.504  -3.185  -8.515  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.034  -3.058  -9.867  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.187  -4.412 -10.559  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.329  -4.824 -11.339  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.140  -2.140 -10.727  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.036  -0.761 -10.096  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.244  -2.746 -10.916  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.328  -2.722  -8.285  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.009  -2.597  -9.793  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.599  -2.032 -11.700  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.806  -0.121 -10.500  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.934  -0.338 -10.313  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -0.160  -0.845  -9.027  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.432  -2.892 -11.970  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.294  -3.697 -10.408  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       1.989  -2.080 -10.507  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.294  -5.094 -10.289  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.552  -6.388 -10.910  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.685  -6.217 -12.425  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.694  -6.279 -13.152  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.817  -7.023 -10.315  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.358  -8.160 -11.130  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -3.675  -9.264 -11.548  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -5.693  -8.299 -11.631  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.503 -10.081 -12.277  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -5.747  -9.512 -12.342  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -6.848  -7.516 -11.547  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -6.910  -9.960 -12.963  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -8.002  -7.962 -12.163  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -8.025  -9.174 -12.864  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.956  -4.716  -9.671  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.706  -7.027 -10.706  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.592  -7.399  -9.329  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.588  -6.269 -10.239  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -2.634  -9.454 -11.331  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -4.245 -10.932 -12.684  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -6.849  -6.577 -11.012  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -6.945 -10.893 -13.506  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -8.903  -7.369 -12.109  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -8.949  -9.482 -13.331  1.00  0.00           H  
ATOM    886  N   MET A  55      -3.909  -5.985 -12.893  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.159  -5.787 -14.315  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.333  -4.831 -14.534  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.271  -5.148 -15.267  1.00  0.00           O  
ATOM    890  CB  MET A  55      -4.440  -7.129 -14.995  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.330  -7.077 -16.511  1.00  0.00           C  
ATOM    892  SD  MET A  55      -2.635  -6.839 -17.077  1.00  0.00           S  
ATOM    893  CE  MET A  55      -2.917  -6.133 -18.700  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.660  -5.935 -12.268  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.271  -5.353 -14.749  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -3.733  -7.860 -14.630  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -5.439  -7.447 -14.739  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -4.704  -8.005 -16.917  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.936  -6.258 -16.873  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -2.964  -6.924 -19.433  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -2.106  -5.463 -18.946  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -3.848  -5.587 -18.698  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.305  -3.644 -13.895  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.364  -2.655 -14.019  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.095  -1.639 -15.131  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.583  -1.794 -16.250  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.356  -1.984 -12.643  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.972  -2.189 -12.091  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.250  -3.161 -12.995  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.322  -3.124 -14.187  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.582  -0.935 -12.754  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.100  -2.450 -12.014  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.448  -1.246 -12.071  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.040  -2.593 -11.091  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.474  -2.654 -13.550  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.833  -3.968 -12.417  1.00  0.00           H  
ATOM    917  N   ASP A  57      -5.319  -0.598 -14.823  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -5.002   0.430 -15.809  1.00  0.00           C  
ATOM    919  C   ASP A  57      -3.917   1.375 -15.296  1.00  0.00           C  
ATOM    920  O   ASP A  57      -2.797   1.385 -15.807  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -6.259   1.224 -16.166  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -6.034   2.177 -17.324  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -4.868   2.550 -17.570  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -7.025   2.550 -17.986  1.00  0.00           O  
ATOM    925  H   ASP A  57      -4.955  -0.519 -13.917  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -4.640  -0.064 -16.696  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.044   0.537 -16.437  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -6.569   1.799 -15.306  1.00  0.00           H  
ATOM    929  N   GLY A  58      -4.259   2.174 -14.287  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -3.306   3.118 -13.726  1.00  0.00           C  
ATOM    931  C   GLY A  58      -2.003   2.462 -13.311  1.00  0.00           C  
ATOM    932  O   GLY A  58      -1.949   1.251 -13.099  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.167   2.125 -13.923  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -3.094   3.878 -14.464  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -3.751   3.587 -12.861  1.00  0.00           H  
ATOM    936  N   ASP A  59      -0.949   3.266 -13.195  1.00  0.00           N  
ATOM    937  CA  ASP A  59       0.361   2.754 -12.802  1.00  0.00           C  
ATOM    938  C   ASP A  59       0.722   3.203 -11.389  1.00  0.00           C  
ATOM    939  O   ASP A  59       1.895   3.255 -11.021  1.00  0.00           O  
ATOM    940  CB  ASP A  59       1.435   3.212 -13.792  1.00  0.00           C  
ATOM    941  CG  ASP A  59       0.972   3.122 -15.234  1.00  0.00           C  
ATOM    942  OD1 ASP A  59       0.076   3.902 -15.620  1.00  0.00           O  
ATOM    943  OD2 ASP A  59       1.506   2.272 -15.976  1.00  0.00           O  
ATOM    944  H   ASP A  59      -1.053   4.223 -13.378  1.00  0.00           H  
ATOM    945  HA  ASP A  59       0.305   1.680 -12.813  1.00  0.00           H  
ATOM    946  HB2 ASP A  59       1.696   4.238 -13.581  1.00  0.00           H  
ATOM    947  HB3 ASP A  59       2.310   2.591 -13.676  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.299   3.512 -10.603  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.091   3.941  -9.230  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.768   5.191  -9.101  1.00  0.00           C  
ATOM    951  O   GLY A  60       1.172   5.549  -7.994  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.208   3.438 -10.956  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.052   4.139  -8.783  1.00  0.00           H  
ATOM    954  HA3 GLY A  60       0.384   3.137  -8.687  1.00  0.00           H  
ATOM    955  N   VAL A  61       1.050   5.861 -10.216  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.860   7.067 -10.194  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.008   8.291  -9.872  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.393   9.136  -9.064  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.559   7.279 -11.546  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.521   8.445 -11.467  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.276   6.013 -11.982  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.710   5.543 -11.073  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.616   6.951  -9.428  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.805   7.513 -12.284  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.380   8.158 -10.880  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.028   9.283 -11.001  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.835   8.716 -12.463  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       4.126   5.841 -11.339  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.612   6.123 -13.002  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.598   5.174 -11.915  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.155   8.380 -10.505  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -1.060   9.480 -10.286  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.650   9.427  -8.877  1.00  0.00           C  
ATOM    974  O   ASN A  62      -2.251  10.394  -8.408  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -2.168   9.408 -11.327  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.864   8.061 -11.342  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -3.210   7.516 -10.294  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -3.072   7.516 -12.535  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.419   7.686 -11.136  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.514  10.401 -10.410  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -2.892  10.158 -11.109  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.747   9.586 -12.305  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -2.770   8.008 -13.327  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -3.520   6.646 -12.575  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.478   8.286  -8.212  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.993   8.096  -6.862  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.999   8.591  -5.814  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.391   8.988  -4.718  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.303   6.615  -6.630  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.156   6.346  -5.421  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.176   7.215  -5.063  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.939   5.219  -4.643  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.961   6.963  -3.955  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.722   4.964  -3.533  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.734   5.838  -3.189  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.995   7.551  -8.641  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.905   8.665  -6.773  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.823   6.226  -7.492  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.374   6.078  -6.507  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.356   8.095  -5.660  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.148   4.534  -4.911  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.750   7.648  -3.686  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.542   4.083  -2.936  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.348   5.643  -2.325  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.289   8.567  -6.157  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.338   9.012  -5.240  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.987  10.356  -4.611  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.121  10.540  -3.401  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.705   9.142  -5.949  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.994   7.916  -6.824  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.814   9.336  -4.926  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.812   6.596  -6.113  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.539   8.242  -7.045  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.431   8.275  -4.454  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.675  10.021  -6.575  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       2.332   7.924  -7.674  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       4.016   7.966  -7.172  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.300   8.389  -4.738  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.394   9.713  -4.006  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.537  10.042  -5.308  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       1.782   6.491  -5.807  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.452   6.563  -5.244  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.072   5.789  -6.783  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.535  11.291  -5.438  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.163  12.615  -4.957  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -1.041  12.527  -4.029  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -1.079  13.175  -2.983  1.00  0.00           O  
ATOM   1028  CB  ASP A  65      -0.143  13.546  -6.131  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.393  14.948  -5.912  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.584  15.181  -6.208  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65      -0.379  15.813  -5.446  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.448  11.085  -6.392  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       0.999  13.011  -4.398  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.306  13.146  -7.027  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -1.213  13.606  -6.266  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -2.019  11.710  -4.410  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.215  11.532  -3.597  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.836  11.024  -2.212  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.514  11.312  -1.225  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.178  10.556  -4.269  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.529  10.501  -3.612  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.714   9.790  -2.438  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.611  11.161  -4.171  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.955   9.739  -1.832  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.854  11.114  -3.569  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -8.026  10.401  -2.398  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.929  11.211  -5.248  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.695  12.492  -3.500  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.321  10.855  -5.297  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.753   9.565  -4.242  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.877   9.271  -1.994  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.478  11.718  -5.086  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -7.088   9.181  -0.917  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.691  11.633  -4.015  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.997  10.363  -1.927  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.739  10.275  -2.147  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.258   9.737  -0.884  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.835  10.864   0.049  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.225  10.900   1.216  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.066   8.777  -1.093  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -0.354   7.771  -2.215  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.259   8.047   0.204  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.795   7.309  -2.282  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.237  10.089  -2.968  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.066   9.185  -0.426  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.796   9.366  -1.367  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.110   8.224  -3.162  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67       0.266   6.898  -2.072  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.125   8.499   0.663  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.464   7.008  -0.008  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.583   8.118   0.877  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -1.827   6.275  -2.595  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.336   7.916  -2.992  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -2.250   7.403  -1.307  1.00  0.00           H  
ATOM   1075  N   LYS A  68      -0.041  11.793  -0.475  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.428  12.927   0.313  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.629  14.031   0.369  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.540  14.943   1.189  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.728  13.481  -0.272  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.884  12.495  -0.227  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.161  13.153   0.270  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.073  13.540  -0.884  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.805  14.808  -0.612  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.233  11.718  -1.416  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.616  12.576   1.317  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.556  13.754  -1.303  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.011  14.364   0.282  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.627  11.685   0.438  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.051  12.108  -1.221  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       3.904  14.043   0.825  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.684  12.462   0.914  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.790  12.749  -1.040  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.474  13.664  -1.774  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       5.239  15.422   0.007  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.992  15.310  -1.504  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       6.712  14.605  -0.144  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.630  13.940  -0.503  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.698  14.931  -0.543  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.618  14.782   0.664  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -4.068  15.771   1.242  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.505  14.791  -1.833  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -4.420  15.973  -2.111  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.156  15.843  -3.430  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -6.260  15.258  -3.440  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -4.629  16.327  -4.454  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.654  13.189  -1.133  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -2.246  15.909  -0.518  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.820  14.689  -2.662  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -4.111  13.901  -1.767  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -5.148  16.043  -1.316  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.826  16.874  -2.134  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.891  13.537   1.039  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.755  13.250   2.179  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -4.037  12.380   3.210  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.661  11.859   4.134  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -6.039  12.553   1.718  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.503  13.027   0.353  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -7.502  13.736   0.234  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.776  12.631  -0.685  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.499  12.790   0.539  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -5.016  14.191   2.641  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.864  11.489   1.667  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.825  12.749   2.433  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.996  12.064  -0.516  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -6.048  12.926  -1.579  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.726  12.225   3.048  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.933  11.418   3.967  1.00  0.00           C  
ATOM   1128  C   SER A  71      -0.464  11.831   3.917  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.394  11.064   3.478  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -2.079   9.933   3.626  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.878   9.265   4.587  1.00  0.00           O  
ATOM   1132  H   SER A  71      -2.279  12.664   2.295  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -2.309  11.588   4.964  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.546   9.833   2.658  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.103   9.472   3.604  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.339   8.635   5.070  1.00  0.00           H  
ATOM   1137  N   PRO A  72      -0.152  13.058   4.368  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.218  13.575   4.374  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.092  12.875   5.403  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.320  12.906   5.322  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.053  15.062   4.729  1.00  0.00           C  
ATOM   1142  CG  PRO A  72      -0.412  15.339   4.628  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -1.102  14.038   4.904  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       1.672  13.480   3.407  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       1.417  15.236   5.731  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       1.615  15.663   4.030  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72      -0.697  16.076   5.363  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72      -0.651  15.685   3.635  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -1.245  13.901   5.966  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -2.045  13.989   4.382  1.00  0.00           H  
ATOM   1151  N   ASP A  73       1.444  12.244   6.366  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.145  11.523   7.423  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.007  10.016   7.230  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.015   9.252   8.195  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       1.601  11.928   8.793  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       2.406  11.334   9.933  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       3.481  11.886  10.251  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       1.960  10.320  10.509  1.00  0.00           O  
ATOM   1159  H   ASP A  73       0.468  12.262   6.363  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.189  11.788   7.368  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       1.628  13.003   8.880  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       0.580  11.589   8.881  1.00  0.00           H  
ATOM   1163  N   SER A  74       1.879   9.597   5.974  1.00  0.00           N  
ATOM   1164  CA  SER A  74       1.739   8.183   5.647  1.00  0.00           C  
ATOM   1165  C   SER A  74       2.975   7.673   4.912  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.028   8.309   4.939  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.490   7.968   4.790  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.291   6.592   4.510  1.00  0.00           O  
ATOM   1169  H   SER A  74       1.880  10.256   5.249  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.629   7.638   6.572  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.374   8.343   5.318  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.602   8.499   3.858  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.052   6.484   3.587  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.843   6.527   4.246  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       3.955   5.954   3.502  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.477   5.121   2.325  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.551   4.328   2.447  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.852   5.069   4.373  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.072   4.647   3.565  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.256   5.800   5.642  1.00  0.00           C  
ATOM   1181  H   VAL A  75       1.978   6.066   4.250  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.555   6.770   3.126  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.297   4.181   4.652  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.625   5.525   3.264  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.747   4.110   2.683  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.701   4.009   4.163  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.401   5.877   6.299  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.608   6.789   5.392  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.043   5.252   6.138  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.110   5.326   1.183  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.738   4.607  -0.032  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.820   3.624  -0.460  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.903   4.021  -0.887  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.449   5.570  -1.202  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.518   4.917  -2.210  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.862   6.881  -0.697  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.820   5.999   1.155  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.834   4.054   0.176  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.383   5.787  -1.700  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.565   3.843  -2.103  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.819   5.191  -3.211  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.505   5.250  -2.035  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.415   6.725   0.274  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.109   7.229  -1.388  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.646   7.620  -0.618  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.510   2.336  -0.357  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.445   1.290  -0.747  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.208   0.882  -2.197  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.154   0.692  -2.962  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.318   0.050   0.161  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.492   0.448   1.629  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.342  -1.007  -0.230  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.874   0.971   1.955  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.625   2.083  -0.019  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.447   1.683  -0.652  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.334  -0.371   0.024  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.779   1.222   1.871  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.307  -0.415   2.253  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.293  -1.178  -1.295  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.129  -1.926   0.293  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.333  -0.664   0.033  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.582   0.595   1.231  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.161   0.642   2.942  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.867   2.051   1.924  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.935   0.758  -2.570  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.563   0.383  -3.932  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.396  -0.797  -4.429  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.278  -0.639  -5.274  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.732   1.573  -4.898  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.234   1.213  -6.290  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.001   2.796  -4.364  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.228   0.930  -1.914  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.520   0.096  -3.926  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.785   1.813  -4.965  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.155   1.182  -6.290  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.623   0.247  -6.572  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.572   1.957  -6.996  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.218   2.481  -3.691  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.568   3.345  -5.188  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.698   3.430  -3.835  1.00  0.00           H  
ATOM   1241  N   ILE A  79       4.108  -1.981  -3.894  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.829  -3.189  -4.276  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.756  -3.423  -5.786  1.00  0.00           C  
ATOM   1244  O   ILE A  79       5.482  -2.790  -6.552  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.300  -4.422  -3.510  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.349  -4.168  -2.000  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.107  -5.662  -3.875  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.949  -5.367  -1.167  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.396  -2.041  -3.223  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.859  -3.053  -4.010  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.275  -4.590  -3.803  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.353  -3.892  -1.720  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.677  -3.357  -1.757  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.643  -6.013  -3.006  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.812  -5.416  -4.657  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.441  -6.437  -4.223  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.762  -5.054  -0.151  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.746  -6.095  -1.179  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.053  -5.809  -1.579  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.883  -4.328  -6.207  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.719  -4.639  -7.625  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.953  -5.354  -8.168  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.823  -5.777  -7.407  1.00  0.00           O  
ATOM   1264  CB  THR A  80       3.451  -3.362  -8.433  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       4.664  -2.788  -8.884  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.703  -2.299  -7.656  1.00  0.00           C  
ATOM   1267  H   THR A  80       3.337  -4.796  -5.552  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.868  -5.297  -7.719  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.857  -3.615  -9.297  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       4.665  -2.754  -9.844  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       2.095  -2.768  -6.896  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.069  -1.741  -8.329  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.410  -1.630  -7.189  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.022  -5.486  -9.489  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       6.153  -6.149 -10.110  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.754  -7.414 -10.845  1.00  0.00           C  
ATOM   1277  O   GLY A  81       4.630  -7.528 -11.335  1.00  0.00           O  
ATOM   1278  H   GLY A  81       4.299  -5.128 -10.047  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       6.614  -5.469 -10.812  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.872  -6.402  -9.346  1.00  0.00           H  
ATOM   1281  N   HIS A  82       6.678  -8.367 -10.922  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       6.419  -9.631 -11.604  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.124  -9.401 -13.083  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.209 -10.003 -13.647  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       5.248 -10.360 -10.941  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       5.524 -11.806 -10.663  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       4.775 -12.833 -11.198  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       6.476 -12.396  -9.900  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       5.253 -13.991 -10.777  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       6.285 -13.752  -9.989  1.00  0.00           N  
ATOM   1291  H   HIS A  82       7.555  -8.217 -10.512  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       7.306 -10.241 -11.516  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       5.020  -9.881 -10.000  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       4.383 -10.304 -11.587  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       4.007 -12.728 -11.798  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       7.243 -11.891  -9.330  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       4.866 -14.965 -11.034  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       6.776 -14.431  -9.481  1.00  0.00           H  
ATOM   1299  N   GLY A  83       6.907  -8.528 -13.708  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       6.716  -8.235 -15.116  1.00  0.00           C  
ATOM   1301  C   GLY A  83       7.634  -7.133 -15.609  1.00  0.00           C  
ATOM   1302  O   GLY A  83       8.469  -7.357 -16.485  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.620  -8.079 -13.209  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       6.907  -9.130 -15.689  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       5.691  -7.932 -15.274  1.00  0.00           H  
ATOM   1306  N   SER A  84       7.480  -5.940 -15.043  1.00  0.00           N  
ATOM   1307  CA  SER A  84       8.302  -4.799 -15.428  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.878  -4.108 -14.197  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.729  -4.590 -13.076  1.00  0.00           O  
ATOM   1310  CB  SER A  84       7.479  -3.805 -16.251  1.00  0.00           C  
ATOM   1311  OG  SER A  84       6.885  -4.437 -17.372  1.00  0.00           O  
ATOM   1312  H   SER A  84       6.796  -5.825 -14.350  1.00  0.00           H  
ATOM   1313  HA  SER A  84       9.116  -5.167 -16.034  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       6.698  -3.390 -15.632  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       8.122  -3.010 -16.599  1.00  0.00           H  
ATOM   1316  HG  SER A  84       7.545  -4.553 -18.060  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.538  -2.974 -14.414  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.135  -2.219 -13.319  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.210  -0.732 -13.649  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.092  -0.023 -13.164  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.551  -2.730 -12.990  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.480  -4.058 -12.252  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.380  -2.859 -14.258  1.00  0.00           C  
ATOM   1324  H   VAL A  85       9.624  -2.637 -15.331  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.516  -2.353 -12.445  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.030  -2.010 -12.343  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      11.628  -4.866 -12.953  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      10.513  -4.159 -11.784  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.252  -4.091 -11.496  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      13.425  -2.943 -13.997  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      12.232  -1.985 -14.875  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.073  -3.740 -14.802  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.279  -0.263 -14.473  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.242   1.141 -14.862  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.394   1.948 -13.888  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.895   2.868 -13.242  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       8.696   1.292 -16.283  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.475   0.470 -17.292  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       9.823  -0.686 -16.973  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       9.737   0.983 -18.399  1.00  0.00           O  
ATOM   1341  H   ASP A  86       8.599  -0.876 -14.827  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.256   1.521 -14.829  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       7.667   0.969 -16.302  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.750   2.330 -16.573  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.109   1.605 -13.774  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.215   2.312 -12.859  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.882   2.493 -11.504  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.669   3.493 -10.818  1.00  0.00           O  
ATOM   1349  CB  THR A  87       4.895   1.550 -12.699  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.898   2.394 -12.151  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.001   0.329 -11.805  1.00  0.00           C  
ATOM   1352  H   THR A  87       6.747   0.865 -14.303  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.012   3.286 -13.281  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.561   1.220 -13.672  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.096   1.888 -12.001  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.026  -0.006 -11.773  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.376  -0.459 -12.197  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.675   0.584 -10.808  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.707   1.519 -11.138  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.429   1.564  -9.879  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.270   2.826  -9.805  1.00  0.00           C  
ATOM   1362  O   ALA A  88       9.087   3.663  -8.925  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.313   0.335  -9.737  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.842   0.757 -11.737  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.711   1.565  -9.076  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.173   0.434 -10.383  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.754  -0.546 -10.015  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.641   0.245  -8.714  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.186   2.956 -10.751  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      11.059   4.113 -10.813  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.260   5.398 -11.018  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.715   6.486 -10.668  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.090   3.958 -11.949  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.922   2.704 -11.741  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.402   3.921 -13.307  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.274   2.254 -11.429  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.590   4.174  -9.873  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.751   4.810 -11.929  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.252   2.657 -10.713  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.780   2.728 -12.394  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.322   1.833 -11.965  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.081   4.285 -14.064  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.522   4.545 -13.285  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.117   2.906 -13.539  1.00  0.00           H  
ATOM   1385  N   LYS A  90       9.068   5.262 -11.593  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       8.202   6.407 -11.852  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.431   6.810 -10.596  1.00  0.00           C  
ATOM   1388  O   LYS A  90       7.137   7.987 -10.390  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.224   6.080 -12.983  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.208   7.178 -13.251  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.422   6.910 -14.526  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.065   7.577 -15.730  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.722   6.586 -16.626  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.762   4.368 -11.851  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.825   7.233 -12.156  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.785   5.911 -13.889  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.687   5.178 -12.729  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.521   7.230 -12.421  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.728   8.120 -13.351  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.384   5.844 -14.695  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.419   7.293 -14.405  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.303   8.102 -16.285  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.807   8.282 -15.383  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.380   7.069 -17.271  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.005   6.087 -17.191  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       7.252   5.891 -16.064  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.103   5.826  -9.766  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.360   6.080  -8.537  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.296   6.308  -7.356  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.999   7.105  -6.465  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.415   4.924  -8.245  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.361   4.907  -9.987  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.766   6.970  -8.685  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.884   5.116  -7.325  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.984   4.011  -8.149  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.708   4.824  -9.055  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.422   5.605  -7.348  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.390   5.738  -6.266  1.00  0.00           C  
ATOM   1419  C   ILE A  92      10.255   6.979  -6.464  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.393   7.479  -7.580  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.286   4.480  -6.134  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.449   4.521  -7.133  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.459   3.214  -6.334  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.286   3.258  -7.142  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.605   4.983  -8.082  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.835   5.852  -5.346  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.685   4.462  -5.130  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      11.055   4.665  -8.126  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      12.098   5.349  -6.885  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.990   2.535  -6.986  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.511   3.468  -6.779  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.293   2.740  -5.381  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.018   3.315  -7.932  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.645   2.403  -7.305  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.788   3.152  -6.192  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.828   7.476  -5.373  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.673   8.668  -5.420  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.837   9.929  -5.646  1.00  0.00           C  
ATOM   1439  O   LYS A  93      11.381  11.019  -5.818  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      12.735   8.534  -6.519  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      14.160   8.555  -5.990  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      15.114   9.193  -6.986  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      16.560   9.065  -6.532  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      16.817   9.812  -5.270  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.674   7.036  -4.510  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      12.171   8.753  -4.466  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      12.581   7.601  -7.041  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      12.620   9.349  -7.218  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      14.184   9.120  -5.071  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      14.477   7.540  -5.800  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      15.002   8.704  -7.942  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.869  10.241  -7.084  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      16.782   8.020  -6.372  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      17.203   9.454  -7.309  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      17.392  10.657  -5.464  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      17.328   9.208  -4.595  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      15.918  10.111  -4.840  1.00  0.00           H  
ATOM   1458  N   LYS A  94       9.513   9.778  -5.636  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.611  10.906  -5.831  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.554  10.943  -4.732  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.452  11.453  -4.932  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       7.939  10.820  -7.199  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       8.595  11.697  -8.254  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       7.701  12.863  -8.642  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       8.382  13.779  -9.645  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       8.053  15.211  -9.403  1.00  0.00           N  
ATOM   1467  H   LYS A  94       9.132   8.887  -5.489  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       9.192  11.809  -5.786  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       7.977   9.797  -7.537  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.909  11.122  -7.097  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       9.523  12.084  -7.862  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       8.793  11.100  -9.131  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       6.793  12.478  -9.081  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       7.461  13.432  -7.754  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       9.451  13.646  -9.566  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       8.058  13.507 -10.639  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       8.868  15.810  -9.644  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       7.813  15.357  -8.402  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       7.243  15.496  -9.988  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.898  10.393  -3.572  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.971  10.366  -2.458  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.796   8.972  -1.885  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.335   8.813  -0.754  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.790   9.998  -3.472  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.339  11.019  -1.680  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.011  10.727  -2.793  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.163   7.957  -2.665  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.040   6.574  -2.223  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.254   6.145  -1.405  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.083   6.972  -1.024  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.850   5.649  -3.418  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.523   8.144  -3.557  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.161   6.503  -1.602  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.136   4.877  -3.166  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.795   5.194  -3.676  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.482   6.217  -4.260  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.345   4.848  -1.131  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.448   4.303  -0.349  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.144   3.175  -1.102  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.688   2.251  -0.500  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.920   3.795   0.988  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.988   3.250   1.909  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.887   4.098   2.542  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.093   1.886   2.146  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.861   3.601   3.387  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.063   1.381   2.990  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.945   2.242   3.608  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.912   1.744   4.449  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.647   4.243  -1.458  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.157   5.096  -0.173  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.428   4.607   1.496  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.206   3.007   0.803  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.818   5.162   2.367  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.402   1.214   1.662  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.551   4.276   3.870  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.128   0.317   3.163  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.630   1.852   5.360  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.114   3.269  -2.424  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.731   2.272  -3.301  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.821   1.059  -3.472  1.00  0.00           C  
ATOM   1521  O   GLU A  98       9.197   0.594  -2.518  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.118   1.854  -2.778  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.140   0.537  -2.007  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.212   0.508  -0.936  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.675   1.594  -0.529  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.590  -0.601  -0.505  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.657   4.034  -2.825  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.858   2.735  -4.270  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.788   1.757  -3.619  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.490   2.631  -2.129  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.181   0.391  -1.537  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.325  -0.268  -2.703  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.747   0.557  -4.699  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.912  -0.595  -5.008  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.427  -1.849  -4.308  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.607  -2.186  -4.403  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.873  -0.821  -6.519  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.653  -0.248  -7.189  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.102   0.949  -6.757  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.062  -0.907  -8.255  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.984   1.476  -7.378  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.944  -0.384  -8.879  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.405   0.809  -8.439  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.265   0.978  -5.417  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.913  -0.386  -4.658  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.741  -0.359  -6.962  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       8.897  -1.880  -6.719  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.555   1.473  -5.928  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.482  -1.840  -8.600  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.565   2.409  -7.033  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.493  -0.908  -9.709  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.531   1.219  -8.923  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.532  -2.538  -3.609  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.892  -3.757  -2.895  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.147  -4.901  -3.871  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.251  -5.309  -4.610  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.776  -4.144  -1.918  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.193  -4.970  -0.688  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.671  -5.336  -0.724  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.866  -4.214   0.589  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.605  -2.219  -3.573  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.796  -3.560  -2.340  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.310  -3.233  -1.568  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.037  -4.710  -2.465  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.628  -5.891  -0.679  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       9.892  -5.854  -1.645  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.904  -5.978   0.113  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.268  -4.438  -0.665  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.477  -3.326   0.649  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.065  -4.846   1.443  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       6.823  -3.934   0.585  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.373  -5.415  -3.868  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.741  -6.512  -4.754  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.258  -7.849  -4.198  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.773  -7.923  -3.069  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.257  -6.547  -4.955  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.731  -5.721  -6.139  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.988  -4.930  -5.835  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.095  -4.396  -4.711  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.866  -4.843  -6.719  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.044  -5.049  -3.256  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.265  -6.341  -5.708  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.735  -6.168  -4.064  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.565  -7.570  -5.111  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.935  -6.384  -6.967  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      11.947  -5.030  -6.417  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.389  -8.900  -5.001  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       9.963 -10.235  -4.597  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.453 -10.282  -4.364  1.00  0.00           C  
ATOM   1590  O   LYS A 102       7.995 -10.583  -3.262  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      10.704 -10.673  -3.330  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      12.188 -10.922  -3.550  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      12.446 -12.319  -4.088  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      13.661 -12.348  -5.001  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      13.765 -13.633  -5.746  1.00  0.00           N  
ATOM   1596  H   LYS A 102      10.778  -8.775  -5.892  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      10.210 -10.915  -5.399  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      10.597  -9.906  -2.579  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      10.260 -11.587  -2.965  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      12.564 -10.199  -4.258  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      12.705 -10.807  -2.607  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      12.616 -12.990  -3.258  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      11.580 -12.645  -4.646  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      13.583 -11.537  -5.710  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      14.549 -12.217  -4.401  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      13.128 -13.624  -6.567  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      13.502 -14.428  -5.127  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      14.740 -13.775  -6.080  1.00  0.00           H  
ATOM   1609  N   PRO A 103       7.655  -9.982  -5.406  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.191  -9.992  -5.309  1.00  0.00           C  
ATOM   1611  C   PRO A 103       5.627 -11.386  -5.047  1.00  0.00           C  
ATOM   1612  O   PRO A 103       4.442 -11.540  -4.749  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       5.720  -9.480  -6.678  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       6.927  -8.880  -7.319  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       8.110  -9.611  -6.755  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       5.850  -9.327  -4.537  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       5.337 -10.304  -7.260  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       4.944  -8.743  -6.539  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       6.879  -9.016  -8.390  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       6.986  -7.828  -7.077  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       8.333 -10.487  -7.344  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.967  -8.958  -6.707  1.00  0.00           H  
ATOM   1623  N   PHE A 104       6.479 -12.393  -5.163  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       6.067 -13.775  -4.942  1.00  0.00           C  
ATOM   1625  C   PHE A 104       5.857 -14.055  -3.458  1.00  0.00           C  
ATOM   1626  O   PHE A 104       4.780 -14.481  -3.042  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       7.113 -14.737  -5.509  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       6.538 -16.047  -5.965  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       5.940 -16.908  -5.059  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       6.597 -16.418  -7.299  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       5.411 -18.116  -5.475  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       6.070 -17.624  -7.721  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       5.476 -18.474  -6.808  1.00  0.00           C  
ATOM   1634  H   PHE A 104       7.406 -12.204  -5.404  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       5.133 -13.929  -5.460  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       7.595 -14.274  -6.358  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       7.852 -14.943  -4.750  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       5.889 -16.629  -4.017  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       7.062 -15.755  -8.013  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       4.947 -18.778  -4.760  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       6.121 -17.901  -8.763  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       5.063 -19.416  -7.135  1.00  0.00           H  
ATOM   1643  N   SER A 105       6.894 -13.815  -2.662  1.00  0.00           N  
ATOM   1644  CA  SER A 105       6.822 -14.046  -1.224  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.473 -12.762  -0.478  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.211 -11.778  -0.537  1.00  0.00           O  
ATOM   1647  CB  SER A 105       8.151 -14.602  -0.709  1.00  0.00           C  
ATOM   1648  OG  SER A 105       8.720 -15.505  -1.640  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.728 -13.478  -3.050  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.045 -14.773  -1.044  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       8.842 -13.787  -0.549  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       7.984 -15.121   0.224  1.00  0.00           H  
ATOM   1653  HG  SER A 105       8.250 -16.343  -1.602  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.345 -12.781   0.226  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.900 -11.622   0.989  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.669 -11.505   2.301  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.878 -10.406   2.809  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.388 -11.692   1.283  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.049 -12.952   2.064  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.925 -10.448   2.029  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.802 -13.597   0.236  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.089 -10.736   0.396  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       2.862 -11.733   0.340  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       3.847 -13.173   2.757  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       2.928 -13.779   1.380  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.130 -12.801   2.611  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.426 -10.737   2.940  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.241  -9.889   1.406  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.778  -9.831   2.267  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.091 -12.644   2.849  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.840 -12.657   4.100  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.929 -11.588   4.091  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.232 -10.986   5.121  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.459 -14.033   4.328  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.812 -14.299   5.778  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       8.618 -15.570   5.961  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       8.183 -16.626   5.455  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.683 -15.510   6.610  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.888 -13.493   2.406  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.149 -12.448   4.902  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.757 -14.786   4.006  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.358 -14.111   3.739  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.390 -13.467   6.151  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       6.897 -14.383   6.346  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.501 -11.347   2.915  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.541 -10.337   2.763  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.937  -8.945   2.905  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.520  -8.060   3.531  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.228 -10.475   1.403  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.646  -9.927   1.380  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.607 -10.889   0.699  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.882 -10.253   0.377  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.794  -9.917   1.286  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.577 -10.155   2.574  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.927  -9.341   0.908  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.207 -11.852   2.127  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.269 -10.485   3.546  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.262 -11.521   1.136  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.647  -9.943   0.664  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.651  -8.991   0.842  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.974  -9.763   2.395  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.789 -11.723   1.361  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.153 -11.247  -0.213  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.068 -10.066  -0.566  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.725 -10.591   2.866  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.267  -9.902   3.252  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      16.096  -9.160  -0.061  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.611  -9.086   1.591  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.749  -8.770   2.333  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.037  -7.500   2.401  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.839  -7.090   3.861  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.801  -5.903   4.188  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.686  -7.621   1.678  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.670  -6.586   2.079  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.036  -5.261   2.250  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.346  -6.943   2.287  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.102  -4.312   2.620  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.409  -5.999   2.658  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.787  -4.682   2.823  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.334  -9.522   1.861  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.640  -6.753   1.906  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.848  -7.529   0.615  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.265  -8.595   1.883  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.063  -4.971   2.091  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.050  -7.973   2.158  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.401  -3.283   2.749  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.382  -6.291   2.816  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.056  -3.943   3.114  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.723  -8.087   4.733  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.538  -7.851   6.161  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.597  -6.897   6.705  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.299  -6.000   7.493  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.602  -9.170   6.918  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.533  -9.352   7.997  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.391 -10.819   8.360  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.874  -8.523   9.228  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.769  -9.011   4.409  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.565  -7.417   6.306  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.503  -9.970   6.202  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.569  -9.244   7.388  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.583  -9.008   7.613  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.806 -10.911   9.264  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.370 -11.247   8.519  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.895 -11.343   7.557  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.904  -8.204   9.174  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.727  -9.120  10.116  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.231  -7.656   9.267  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.836  -7.107   6.279  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.951  -6.277   6.720  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.703  -4.808   6.394  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.689  -3.959   7.286  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.249  -6.746   6.066  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.808  -8.065   6.606  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.002  -9.243   6.079  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.275  -8.213   6.235  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.006  -7.841   5.653  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.041  -6.385   7.788  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.074  -6.859   5.007  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      11.996  -5.980   6.212  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.732  -8.065   7.684  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.822  -9.112   5.022  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.058  -9.297   6.601  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.555 -10.157   6.239  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.477  -7.654   5.333  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.502  -9.256   6.070  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.890  -7.834   7.038  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.513  -4.513   5.112  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.271  -3.143   4.664  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.219  -2.454   5.532  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.365  -1.285   5.884  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.835  -3.136   3.199  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.838  -3.709   2.380  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.544  -1.749   2.664  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.542  -5.234   4.448  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.200  -2.601   4.754  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.935  -3.726   3.098  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.682  -3.294   2.569  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.334  -1.449   1.990  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       8.487  -1.050   3.485  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.603  -1.758   2.133  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.165  -3.186   5.880  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.098  -2.640   6.715  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.677  -2.064   8.006  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.683  -0.851   8.208  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.045  -3.719   7.054  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.225  -4.066   5.810  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.132  -3.254   8.180  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.386  -2.915   5.298  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.108  -4.114   5.570  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.614  -1.845   6.164  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.564  -4.602   7.390  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.894  -4.365   5.018  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.559  -4.884   6.042  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.725  -2.283   7.937  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.700  -3.185   9.097  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.327  -3.961   8.307  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.234  -2.199   6.093  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.430  -3.288   4.961  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.896  -2.435   4.476  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.180  -2.945   8.866  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.782  -2.526  10.127  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.935  -1.549   9.882  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.374  -0.849  10.794  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.285  -3.745  10.904  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.945  -3.396  12.228  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.452  -3.250  12.080  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.955  -1.964  12.717  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.604  -2.212  14.034  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.155  -3.898   8.641  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.022  -2.028  10.710  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.450  -4.400  11.104  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.005  -4.273  10.296  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.536  -2.463  12.587  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.736  -4.180  12.941  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.933  -4.089  12.560  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.702  -3.242  11.029  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.672  -1.506  12.053  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      10.119  -1.295  12.857  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      11.289  -1.505  14.727  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.638  -2.151  13.939  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.353  -3.159  14.384  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.402  -1.495   8.636  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.481  -0.592   8.259  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.917   0.751   7.799  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.607   1.769   7.824  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.330  -1.210   7.151  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.690  -0.596   7.023  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.978   0.691   7.429  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.846  -1.100   6.531  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.251   0.951   7.191  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.800  -0.119   6.648  1.00  0.00           N  
ATOM   1832  H   HIS A 115       8.992  -2.060   7.953  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.099  -0.433   9.126  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.461  -2.261   7.355  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      10.819  -1.089   6.208  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.342   1.320   7.831  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.991  -2.091   6.124  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.757   1.881   7.406  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.755  -0.229   6.458  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.654   0.741   7.378  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.984   1.948   6.911  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.408   2.741   8.078  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.433   3.971   8.080  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.883   1.582   5.925  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.157  -0.105   7.382  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.710   2.558   6.394  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.079   2.298   6.001  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.508   0.595   6.154  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.280   1.591   4.921  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.888   2.024   9.069  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.302   2.656  10.246  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.367   3.373  11.070  1.00  0.00           C  
ATOM   1853  O   PHE A 117       7.104   4.415  11.671  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.592   1.611  11.109  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.188   1.317  10.664  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.188   2.266  10.808  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.865   0.091  10.104  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.895   2.000  10.401  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.574  -0.182   9.694  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.588   0.775   9.845  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.897   1.046   9.008  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.577   3.381   9.907  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.151   0.688  11.075  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.552   1.964  12.129  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.428   3.225  11.243  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.636  -0.657   9.986  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       1.127   2.747  10.520  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.336  -1.142   9.260  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.578   0.566   9.525  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.569   2.807  11.096  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.673   3.391  11.850  1.00  0.00           C  
ATOM   1872  C   GLU A 118      10.343   4.519  11.069  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.994   5.386  11.653  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.704   2.317  12.197  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.152   1.205  13.073  1.00  0.00           C  
ATOM   1876  CD  GLU A 118       9.661   1.710  14.416  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118       8.528   2.232  14.476  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      10.410   1.586  15.407  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.717   1.976  10.599  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.271   3.796  12.765  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      11.070   1.877  11.282  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.528   2.781  12.719  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.327   0.735  12.560  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.931   0.477  13.242  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.185   4.502   9.748  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.780   5.527   8.896  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.845   6.723   8.718  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.087   7.585   7.873  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.135   4.939   7.532  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.268   3.927   7.581  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      13.631   4.585   7.678  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.179   4.976   6.625  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.152   4.710   8.806  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.657   3.785   9.338  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.686   5.865   9.372  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.262   4.450   7.128  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      11.426   5.743   6.873  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.131   3.293   8.444  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.237   3.327   6.684  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.780   6.776   9.514  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.823   7.871   9.433  1.00  0.00           C  
ATOM   1902  C   TYR A 120       7.105   8.066  10.766  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.905   8.340  10.801  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       6.806   7.603   8.323  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.504   8.817   7.473  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       5.901   9.941   8.024  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       6.824   8.840   6.122  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       5.623  11.053   7.250  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       6.551   9.947   5.342  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       5.951  11.051   5.911  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       5.678  12.156   5.137  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.634   6.064  10.171  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.371   8.772   9.198  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.190   6.832   7.673  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.881   7.267   8.766  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.646   9.940   9.073  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       7.293   7.973   5.679  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       5.154  11.917   7.696  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       6.807   9.945   4.293  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       6.489  12.646   4.982  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.847   7.922  11.857  1.00  0.00           N  
ATOM   1922  CA  SER A 121       7.281   8.082  13.192  1.00  0.00           C  
ATOM   1923  C   SER A 121       8.279   8.759  14.128  1.00  0.00           C  
ATOM   1924  O   SER A 121       8.307   8.479  15.327  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.872   6.723  13.761  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.919   5.777  13.628  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.798   7.704  11.765  1.00  0.00           H  
ATOM   1928  HA  SER A 121       6.404   8.706  13.107  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.632   6.831  14.809  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       6.004   6.359  13.230  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.691   6.082  14.111  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -0.522   1.598  18.420  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.389   1.718  17.218  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.605   1.429  15.942  1.00  0.00           C  
ATOM      4  O   MET A   1       0.489   1.956  15.742  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.970   3.133  17.173  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.210   3.310  18.034  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.816   3.728  19.743  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.347   2.241  20.588  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.051   2.463  18.484  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.078   0.757  18.294  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.141   1.499  19.249  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.197   1.006  17.304  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.218   3.829  17.516  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.228   3.371  16.153  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.810   4.104  17.614  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.774   2.390  18.023  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.498   1.592  20.743  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.085   1.729  19.987  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.779   2.503  21.541  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.171   0.591  15.081  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.524   0.235  13.823  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.547  -0.251  12.803  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.270  -1.218  13.043  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.537  -0.837  14.059  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.959  -0.343  13.853  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.566   0.172  15.150  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.010  -0.279  15.311  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.967   0.850  15.151  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.046   0.202  15.295  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.042   1.115  13.440  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.446  -1.195  15.072  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.361  -1.654  13.378  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.563  -1.157  13.484  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.950   0.459  13.129  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.537   1.252  15.146  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.986  -0.203  15.981  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.133  -0.705  16.296  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.226  -1.031  14.566  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.749   0.755  15.830  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.484   1.757  15.322  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.358   0.855  14.188  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.603   0.428  11.663  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.539   0.068  10.604  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.918   0.288   9.229  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.215   1.271   9.007  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.826   0.889  10.728  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.261   1.138  12.165  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.500   2.299  12.788  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.395   3.362  13.238  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -3.989   4.593  13.545  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -2.706   4.919  13.452  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -4.870   5.500  13.948  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.003   1.190  11.530  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.779  -0.979  10.715  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.676   1.847  10.251  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.623   0.367  10.220  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.316   1.365  12.178  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.077   0.245  12.745  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.940   1.932  13.635  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.818   2.702  12.054  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.348   3.148  13.316  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.037   4.240  13.150  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -2.409   5.845  13.684  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.837   5.259  14.020  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -4.566   6.424  14.178  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.178  -0.634   8.311  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.645  -0.538   6.957  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.754  -0.694   5.918  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.791  -1.301   6.185  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.557  -1.605   6.707  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.020  -1.512   5.287  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.570  -1.462   7.720  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.742  -1.397   8.550  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.195   0.437   6.845  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.003  -2.580   6.836  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.071  -0.474   5.003  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.699  -2.012   4.612  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.950  -1.985   5.237  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.089  -0.529   7.551  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.262  -2.282   7.608  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.161  -1.469   8.720  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.529  -0.140   4.730  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.507  -0.218   3.651  1.00  0.00           C  
ATOM     84  C   LEU A   5      -2.959  -1.028   2.480  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.814  -0.844   2.070  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -3.890   1.187   3.181  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.021   1.243   2.153  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.315   0.727   2.758  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.201   2.663   1.634  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.685   0.332   4.575  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.385  -0.713   4.037  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.188   1.765   4.044  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.018   1.645   2.745  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.768   0.609   1.315  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.940   0.319   1.977  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.833   1.538   3.247  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.093  -0.046   3.479  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.089   3.097   2.070  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.300   2.643   0.559  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.341   3.258   1.905  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.781  -1.929   1.951  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.366  -2.771   0.832  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.259  -2.578  -0.390  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.367  -3.108  -0.452  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.378  -4.261   1.220  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.699  -5.099   0.148  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.714  -4.468   2.573  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.682  -2.036   2.328  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.353  -2.501   0.570  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.406  -4.580   1.295  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.141  -4.880  -0.814  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.829  -6.147   0.374  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.646  -4.864   0.121  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -2.933  -5.462   2.933  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.094  -3.739   3.275  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.646  -4.348   2.472  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.763  -1.831  -1.371  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.516  -1.589  -2.596  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.149  -2.615  -3.662  1.00  0.00           C  
ATOM    120  O   VAL A   7      -2.998  -2.689  -4.092  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.261  -0.173  -3.149  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.166   0.108  -4.338  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.459   0.869  -2.061  1.00  0.00           C  
ATOM    124  H   VAL A   7      -2.868  -1.444  -1.273  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.567  -1.683  -2.366  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.236  -0.119  -3.488  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.234  -0.776  -4.955  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.755   0.921  -4.919  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.150   0.378  -3.985  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.174   0.505  -1.339  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.826   1.785  -2.501  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.517   1.060  -1.568  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.129  -3.410  -4.082  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -4.892  -4.432  -5.092  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.199  -4.848  -5.757  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.274  -4.679  -5.190  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.212  -5.651  -4.461  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -3.957  -6.762  -5.463  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -3.726  -6.448  -6.649  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.986  -7.943  -5.060  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.030  -3.310  -3.702  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.237  -4.014  -5.842  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.264  -5.348  -4.040  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -4.841  -6.038  -3.673  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.097  -5.395  -6.962  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.270  -5.838  -7.705  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.597  -7.293  -7.374  1.00  0.00           C  
ATOM    148  O   ASP A   9      -7.769  -8.126  -8.264  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.041  -5.661  -9.210  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.205  -6.162 -10.043  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.214  -5.434 -10.152  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.108  -7.284 -10.584  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.212  -5.507  -7.360  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.102  -5.219  -7.401  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.902  -4.612  -9.420  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.151  -6.199  -9.502  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.684  -7.586  -6.080  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.994  -8.933  -5.615  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.131  -8.899  -4.596  1.00  0.00           C  
ATOM    160  O   GLU A  10      -9.167  -8.034  -3.723  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -6.753  -9.584  -4.999  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.094 -10.613  -5.902  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -5.028 -11.418  -5.186  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -4.255 -10.819  -4.408  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -4.966 -12.646  -5.402  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.537  -6.877  -5.421  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.309  -9.514  -6.469  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.029  -8.813  -4.779  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.034 -10.073  -4.078  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -6.852 -11.292  -6.267  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -5.638 -10.102  -6.738  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.059  -9.843  -4.719  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.198  -9.915  -3.812  1.00  0.00           C  
ATOM    174  C   GLU A  11     -10.875 -10.767  -2.587  1.00  0.00           C  
ATOM    175  O   GLU A  11     -10.020 -11.651  -2.642  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -12.418 -10.488  -4.536  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.276  -9.430  -5.211  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -12.718  -8.994  -6.551  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -11.644  -8.356  -6.568  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -13.354  -9.291  -7.585  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.977 -10.504  -5.438  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.425  -8.912  -3.486  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -12.080 -11.183  -5.292  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -13.032 -11.017  -3.822  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.266  -9.834  -5.365  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.336  -8.568  -4.565  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.569 -10.494  -1.487  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.363 -11.234  -0.247  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.945 -11.038   0.284  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.234 -12.007   0.554  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.642 -12.723  -0.464  1.00  0.00           C  
ATOM    192  OG  SER A  12     -12.679 -12.915  -1.410  1.00  0.00           O  
ATOM    193  H   SER A  12     -12.238  -9.779  -1.510  1.00  0.00           H  
ATOM    194  HA  SER A  12     -12.061 -10.852   0.483  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -10.746 -13.205  -0.829  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.937 -13.173   0.473  1.00  0.00           H  
ATOM    197  HG  SER A  12     -13.421 -13.356  -0.986  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.542  -9.780   0.434  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -8.220  -9.455   0.935  1.00  0.00           C  
ATOM    200  C   ILE A  13      -7.137 -10.089   0.069  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.416 -10.951  -0.765  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -8.073  -9.948   2.377  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -9.213  -9.412   3.247  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.717  -9.574   2.965  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.134  -7.923   3.506  1.00  0.00           C  
ATOM    206  H   ILE A  13     -10.143  -9.058   0.211  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -8.105  -8.381   0.924  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -8.137 -11.011   2.340  1.00  0.00           H  
ATOM    209 HG12 ILE A  13     -10.154  -9.613   2.760  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -9.193  -9.916   4.203  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.953 -10.212   2.545  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.742  -9.701   4.037  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.494  -8.544   2.730  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.144  -7.569   3.266  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.344  -7.727   4.547  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.859  -7.412   2.890  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.902  -9.664   0.281  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.769 -10.192  -0.466  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.175 -11.396   0.258  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.718 -11.285   1.394  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.707  -9.108  -0.661  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.024  -8.849   0.552  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -4.275  -7.794  -1.155  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.748  -8.985   0.965  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.129 -10.510  -1.434  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.986  -9.451  -1.390  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -2.140  -9.220   0.506  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.476  -7.078  -1.275  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.991  -7.420  -0.438  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.766  -7.949  -2.105  1.00  0.00           H  
ATOM    231  N   SER A  15      -4.198 -12.550  -0.402  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.673 -13.782   0.184  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.269 -13.582   0.750  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.448 -12.876   0.165  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.658 -14.899  -0.862  1.00  0.00           C  
ATOM    236  OG  SER A  15      -2.605 -14.713  -1.791  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.586 -12.577  -1.302  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.333 -14.068   0.989  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -3.521 -15.849  -0.367  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -4.597 -14.903  -1.395  1.00  0.00           H  
ATOM    241  HG  SER A  15      -2.671 -13.838  -2.179  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.006 -14.222   1.892  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.702 -14.145   2.561  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.597 -12.930   3.484  1.00  0.00           C  
ATOM    245  O   SER A  16       0.238 -12.907   4.387  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.441 -14.118   1.541  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.149 -14.938   0.423  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.710 -14.771   2.296  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.600 -15.034   3.165  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.593 -13.105   1.197  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.346 -14.478   2.009  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.764 -15.676   0.397  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.433 -11.920   3.260  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.406 -10.716   4.083  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.285 -10.881   5.318  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.871 -10.563   6.432  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.874  -9.508   3.259  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.788  -8.503   2.828  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -0.936  -7.195   3.589  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.615  -9.067   3.016  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.080 -11.981   2.529  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.389 -10.557   4.404  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.352  -9.884   2.367  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.614  -8.976   3.836  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.918  -8.285   1.777  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.494  -6.393   3.018  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.435  -7.276   4.543  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -1.983  -6.989   3.749  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.318  -8.484   2.438  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.639 -10.093   2.683  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.884  -9.021   4.061  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.502 -11.377   5.114  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.442 -11.581   6.213  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.791 -12.352   7.358  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.902 -11.966   8.521  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.682 -12.328   5.719  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.560 -12.624   6.790  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.776 -11.609   4.202  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.740 -10.608   6.577  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -6.206 -11.714   5.000  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.380 -13.253   5.249  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.459 -13.546   7.041  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.110 -13.442   7.020  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.440 -14.265   8.020  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.312 -13.493   8.697  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.204 -13.477   9.924  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.902 -15.535   7.380  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.055 -13.698   6.076  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.170 -14.545   8.765  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -1.689 -15.352   6.337  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.639 -16.320   7.465  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.995 -15.836   7.885  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.475 -12.853   7.888  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.647 -12.075   8.401  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.169 -10.978   9.346  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.381 -11.052  10.555  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.452 -11.442   7.244  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.144 -12.529   6.426  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.473 -10.444   7.770  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.702 -12.029   5.113  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.615 -12.905   6.919  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.297 -12.744   8.944  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.764 -10.912   6.606  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.961 -12.936   6.999  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.433 -13.312   6.209  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.836 -10.774   8.731  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.008  -9.475   7.872  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.299 -10.376   7.076  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.544 -11.379   5.303  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.937 -11.480   4.582  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.021 -12.869   4.516  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.476  -9.962   8.784  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.989  -8.844   9.570  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.704  -9.330  10.829  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.676  -8.668  11.867  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.942  -8.017   8.716  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.317  -7.467   7.436  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.191  -7.778   6.232  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.079  -5.971   7.568  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.609  -9.960   7.813  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.153  -8.223   9.857  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.785  -8.639   8.449  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.299  -7.188   9.306  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.359  -7.943   7.281  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.679  -8.483   5.592  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.387  -6.871   5.682  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.125  -8.208   6.563  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.793  -5.552   8.261  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.192  -5.502   6.603  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.078  -5.799   7.936  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.341 -10.492  10.728  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -3.063 -11.069  11.855  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.097 -11.615  12.904  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.408 -11.631  14.095  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.992 -12.182  11.379  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.329 -11.679  10.863  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.200 -12.796  10.320  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.001 -13.190   9.152  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.082 -13.276  11.064  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.326 -10.972   9.873  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.656 -10.291  12.302  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.505 -12.726  10.587  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.179 -12.852  12.205  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.855 -11.196  11.673  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.151 -10.964  10.073  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.926 -12.056  12.457  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.080 -12.596  13.359  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.903 -11.471  13.979  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.301 -11.545  15.142  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.987 -13.572  12.602  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.270 -13.918  13.338  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.549 -15.408  13.361  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.745 -16.154  13.960  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       3.571 -15.830  12.781  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.730 -12.015  11.496  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.432 -13.129  14.146  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.441 -14.488  12.427  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.250 -13.135  11.650  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.093 -13.420  12.847  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.190 -13.563  14.355  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.152 -10.428  13.194  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.925  -9.285  13.664  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.091  -8.413  14.597  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.608  -7.847  15.561  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.423  -8.455  12.481  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.576  -9.097  11.729  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.758  -9.409  12.627  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.950  -8.689  13.628  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.492 -10.375  12.328  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.807 -10.427  12.277  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.775  -9.661  14.207  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.607  -8.312  11.791  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.750  -7.494  12.847  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.232 -10.017  11.281  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.903  -8.420  10.952  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.201  -8.310  14.305  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.086  -7.508  15.125  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.308  -6.121  14.555  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.270  -5.129  15.284  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.556  -8.783  13.527  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.039  -8.010  15.203  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.657  -7.418  16.109  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.538  -6.052  13.249  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.765  -4.776  12.578  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.244  -4.568  12.281  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.089  -5.385  12.649  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.980  -4.716  11.266  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.492  -4.425  11.436  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       0.962  -3.118  11.460  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.414  -5.456  11.562  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.308  -2.846  11.607  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.763  -5.193  11.708  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.204  -3.886  11.730  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.546  -3.620  11.875  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.555  -6.878  12.722  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.423  -3.988  13.231  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.073  -5.662  10.759  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.399  -3.941  10.641  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.257  -2.306  11.365  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.064  -6.476  11.545  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.652  -1.824  11.623  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.463  -6.008  11.803  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.817  -2.972  11.220  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.541  -3.475  11.591  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.906  -3.147  11.206  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.966  -2.913   9.701  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.917  -1.774   9.234  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.396  -1.909  11.963  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.718  -2.104  12.637  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -6.916  -3.006  13.662  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.916  -1.505  12.431  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.176  -2.954  14.055  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.804  -2.051  13.324  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.815  -2.878  11.316  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.534  -3.991  11.454  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.673  -1.651  12.722  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.493  -1.085  11.271  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.233  -3.596  14.044  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.132  -0.739  11.700  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.619  -3.550  14.840  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.763  -1.856  13.367  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.044  -4.001   8.919  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.077  -3.926   7.461  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.466  -3.654   6.899  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.466  -4.172   7.395  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.590  -5.311   7.042  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.034  -6.221   8.138  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.079  -5.394   9.401  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.390  -3.180   7.092  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.038  -5.581   6.097  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.514  -5.304   6.948  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.016  -6.609   7.914  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.329  -7.031   8.248  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.993  -5.588   9.942  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.222  -5.607  10.023  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.508  -2.848   5.844  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.759  -2.506   5.179  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.566  -2.580   3.672  1.00  0.00           C  
ATOM    439  O   ASP A  29      -7.630  -1.572   2.971  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.219  -1.109   5.588  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.694  -0.882   5.316  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.265  -1.620   4.484  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.278   0.031   5.935  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.668  -2.481   5.491  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.504  -3.225   5.476  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.043  -0.975   6.643  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.654  -0.376   5.035  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.309  -3.786   3.183  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.080  -4.007   1.762  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.243  -3.505   0.916  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.407  -3.779   1.210  1.00  0.00           O  
ATOM    452  CB  THR A  30      -6.838  -5.493   1.488  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.059  -6.211   1.502  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -5.908  -6.145   2.489  1.00  0.00           C  
ATOM    455  H   THR A  30      -7.268  -4.549   3.797  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.193  -3.455   1.490  1.00  0.00           H  
ATOM    457  HB  THR A  30      -6.394  -5.599   0.508  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -8.624  -5.871   2.200  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.351  -6.932   2.004  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.487  -6.560   3.301  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.222  -5.407   2.878  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.912  -2.776  -0.145  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.915  -2.237  -1.053  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.970  -3.065  -2.335  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.525  -4.212  -2.359  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.613  -0.778  -1.365  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.965  -2.603  -0.325  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.876  -2.288  -0.561  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.352  -0.262  -0.453  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.485  -0.317  -1.803  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.789  -0.722  -2.059  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.517  -2.486  -3.400  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.621  -3.190  -4.674  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.882  -2.445  -5.782  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.379  -3.059  -6.723  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.090  -3.379  -5.065  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.028  -3.534  -3.878  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.485  -3.445  -4.303  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.367  -4.355  -3.464  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.436  -4.996  -4.278  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.859  -1.571  -3.327  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.164  -4.159  -4.549  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.411  -2.522  -5.639  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.174  -4.264  -5.680  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.855  -4.494  -3.418  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.821  -2.749  -3.166  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.822  -2.426  -4.185  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.565  -3.735  -5.340  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -13.751  -5.126  -3.024  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.824  -3.769  -2.680  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.626  -4.429  -5.129  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.312  -5.071  -3.722  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.141  -5.950  -4.568  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.820  -1.124  -5.668  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.142  -0.303  -6.662  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.855   1.086  -6.108  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.201   1.392  -4.967  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.990  -0.195  -7.931  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.361  -0.049  -7.607  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.858  -1.395  -8.844  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.237  -0.688  -4.897  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.204  -0.783  -6.906  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.678   0.678  -8.486  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.671  -0.842  -7.165  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.929  -1.906  -8.637  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.868  -1.066  -9.874  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.684  -2.068  -8.674  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.222   1.924  -6.920  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.892   3.281  -6.503  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.157   4.070  -6.183  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.199   4.824  -5.212  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.084   3.990  -7.590  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.833   3.241  -8.053  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.469   3.634  -9.476  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.671   3.512  -7.107  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.971   1.625  -7.818  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.293   3.213  -5.607  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.726   4.142  -8.446  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.780   4.955  -7.213  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.033   2.179  -8.043  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.164   4.670  -9.498  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.327   3.499 -10.118  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -3.658   3.013  -9.825  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.054   3.800  -6.140  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.061   4.308  -7.505  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.075   2.617  -7.006  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.192   3.881  -6.998  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.459   4.568  -6.785  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.028   4.206  -5.416  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.368   5.081  -4.619  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.457   4.200  -7.886  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.967   5.401  -8.669  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -13.325   5.861  -8.161  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -13.209   6.962  -7.208  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -14.181   7.327  -6.374  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -15.341   6.681  -6.373  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -13.992   8.337  -5.538  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.102   3.259  -7.750  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.272   5.631  -6.816  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -10.979   3.525  -8.580  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.306   3.702  -7.441  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.262   6.211  -8.566  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -12.056   5.127  -9.710  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.918   6.189  -9.003  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.816   5.029  -7.679  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.362   7.456  -7.187  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -15.490   5.917  -7.001  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -16.067   6.960  -5.744  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -13.120   8.827  -5.533  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -14.721   8.611  -4.910  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.113   2.906  -5.148  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.624   2.423  -3.873  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.739   2.912  -2.732  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.219   3.186  -1.631  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.693   0.894  -3.867  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.033   0.345  -4.331  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.049   0.263  -3.209  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.045   1.158  -2.337  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.850  -0.695  -3.202  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.815   2.258  -5.819  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.617   2.824  -3.739  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -10.925   0.507  -4.519  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.513   0.540  -2.862  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.425   0.991  -5.103  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.881  -0.645  -4.734  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.442   3.027  -3.006  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.492   3.493  -2.007  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.783   4.936  -1.621  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.012   5.238  -0.451  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.067   3.356  -2.523  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.119   2.802  -3.905  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.597   2.869  -1.129  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.408   3.970  -1.928  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.026   3.676  -3.553  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.758   2.323  -2.454  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.779   5.827  -2.612  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.050   7.241  -2.370  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.279   7.412  -1.483  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.290   8.243  -0.576  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.252   7.981  -3.692  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.039   7.940  -4.605  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.352   8.407  -6.012  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.115   7.712  -6.713  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.831   9.470  -6.413  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.591   5.529  -3.526  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.197   7.658  -1.859  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.086   7.537  -4.216  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.481   9.015  -3.480  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.272   8.578  -4.193  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.674   6.923  -4.651  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.305   6.607  -1.740  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.526   6.662  -0.947  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.206   6.358   0.512  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.694   7.027   1.421  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.555   5.663  -1.484  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.824   5.585  -0.650  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.781   4.418   0.325  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.098   3.658   0.350  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.936   2.254  -0.118  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.234   5.954  -2.470  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.928   7.661  -1.019  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.828   5.950  -2.488  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.106   4.681  -1.509  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.933   6.503  -0.091  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.670   5.461  -1.311  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -13.993   3.742   0.027  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.575   4.797   1.316  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.475   3.650   1.362  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.804   4.164  -0.292  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.455   1.688   0.611  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.371   2.231  -0.989  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.866   1.831  -0.309  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.371   5.344   0.720  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.966   4.943   2.060  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.000   5.960   2.663  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.128   6.338   3.828  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.310   3.564   2.016  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.302   2.423   1.863  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -10.782   1.354   0.914  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -11.280  -0.028   1.301  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -10.236  -0.818   2.011  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.016   4.853  -0.051  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.848   4.890   2.675  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.625   3.533   1.183  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.759   3.413   2.932  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -11.476   1.976   2.830  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -12.230   2.815   1.474  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.120   1.580  -0.086  1.00  0.00           H  
ATOM    629  HD3 LYS A  40      -9.702   1.359   0.941  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.139   0.080   1.947  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.571  -0.556   0.404  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -10.596  -1.768   2.233  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40      -9.973  -0.343   2.899  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40      -9.389  -0.908   1.415  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.033   6.394   1.861  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.040   7.364   2.310  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.654   8.752   2.481  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.099   9.603   3.178  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.860   7.455   1.326  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.311   6.059   1.022  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.765   8.349   1.890  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.303   6.038  -0.106  1.00  0.00           C  
ATOM    643  H   ILE A  41      -8.987   6.050   0.945  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.659   7.032   3.265  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.218   7.900   0.412  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.827   5.669   1.905  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.129   5.409   0.749  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.443   7.965   2.847  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.147   9.352   2.014  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.927   8.366   1.208  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.616   6.721  -0.882  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.236   5.039  -0.511  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.336   6.340   0.269  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.798   8.978   1.843  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.482  10.264   1.927  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.771  10.644   3.378  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.945  11.820   3.697  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.779  10.228   1.126  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.795  11.192  -0.049  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -11.841  12.639   0.417  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -10.446  13.229   0.537  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -10.452  14.709   0.362  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.195   8.263   1.302  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.836  11.008   1.498  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.921   9.229   0.746  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.599  10.478   1.780  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.903  11.043  -0.637  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -12.666  10.991  -0.655  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.407  13.219  -0.296  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.325  12.679   1.383  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -10.051  12.995   1.514  1.00  0.00           H  
ATOM    672  HE3 LYS A  42      -9.816  12.788  -0.221  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -10.631  14.950  -0.634  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42      -9.533  15.106   0.643  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -11.196  15.135   0.949  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.822   9.643   4.251  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.090   9.877   5.664  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.057   9.174   6.538  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.349   9.814   7.315  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.496   9.393   6.025  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.572   9.889   5.073  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.747   8.936   4.973  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.694   8.015   4.132  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.719   9.111   5.738  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.675   8.728   3.941  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.029  10.939   5.838  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.506   8.313   6.014  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.737   9.737   7.019  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.932  10.845   5.424  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.138  10.008   4.090  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.975   7.854   6.403  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.028   7.064   7.179  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.596   7.508   6.902  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.092   7.355   5.790  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.187   5.576   6.853  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.702   4.709   8.004  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.651   4.592   9.096  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.996   5.281   8.563  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.567   7.402   5.766  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.244   7.219   8.225  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.875   5.483   6.025  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.226   5.190   6.545  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.909   3.715   7.632  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.068   3.696   8.941  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.137   4.543  10.060  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.001   5.454   9.063  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.471   4.545   9.196  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.658   5.538   7.750  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.778   6.166   9.143  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.943   8.056   7.921  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.568   8.520   7.785  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.594   7.350   7.877  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.819   7.245   8.828  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.241   9.556   8.863  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.923  10.244   8.650  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.828  11.346   7.815  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.777   9.787   9.283  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.617  11.980   7.616  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.563  10.417   9.088  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.482  11.515   8.253  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.397   8.150   8.785  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.468   8.980   6.814  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.013  10.311   8.872  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.211   9.066   9.826  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.714  11.711   7.317  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.839   8.929   9.935  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.557  12.838   6.964  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.678  10.052   9.587  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.534  12.009   8.099  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.639   6.472   6.881  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.761   5.308   6.849  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.291   5.733   6.898  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.872   6.619   6.153  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -4.016   4.485   5.585  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.246   3.624   5.652  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.237   2.434   6.362  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.407   4.002   4.999  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.365   1.636   6.419  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.538   3.208   5.052  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.516   2.024   5.763  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.278   6.608   6.150  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.985   4.704   7.712  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.129   5.155   4.746  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.168   3.840   5.410  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.336   2.129   6.875  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.426   4.927   4.442  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.345   0.711   6.975  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.438   3.513   4.537  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.398   1.402   5.806  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.481   5.097   7.766  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.059   5.410   7.888  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.754   4.793   6.755  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.723   5.382   6.277  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.353   4.794   9.233  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.852   4.086   9.774  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.879   4.021   8.677  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.109   6.476   7.909  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.169   4.104   9.076  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.674   5.580   9.900  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.577   3.087  10.078  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.244   4.634  10.619  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.842   3.066   8.178  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.864   4.201   9.078  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.350   3.600   6.336  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.029   2.891   5.263  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.051   2.501   4.160  1.00  0.00           C  
ATOM    767  O   VAL A  48      -1.037   1.994   4.432  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.723   1.629   5.796  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.609   1.006   4.729  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.523   1.967   7.040  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.425   3.187   6.763  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.783   3.546   4.852  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.964   0.910   6.067  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.958   1.775   4.056  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.043   0.271   4.175  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.456   0.527   5.199  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.865   1.973   7.897  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.970   2.943   6.922  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.296   1.229   7.183  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.445   2.747   2.917  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.395   2.427   1.768  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.410   1.698   0.700  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.172   2.322  -0.039  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -1.000   3.697   1.126  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.196   4.804   2.167  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.319   3.367   0.445  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.267   4.500   3.189  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.319   3.156   2.767  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.203   1.791   2.103  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.313   4.047   0.369  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.268   4.958   2.698  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.470   5.718   1.662  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.760   2.498   0.914  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -2.143   3.160  -0.601  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.993   4.206   0.537  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.846   4.568   4.180  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.646   3.503   3.026  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.071   5.213   3.088  1.00  0.00           H  
ATOM    799  N   VAL A  50       0.254   0.380   0.613  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.981  -0.405  -0.374  1.00  0.00           C  
ATOM    801  C   VAL A  50       0.095  -0.731  -1.573  1.00  0.00           C  
ATOM    802  O   VAL A  50      -0.992  -1.286  -1.418  1.00  0.00           O  
ATOM    803  CB  VAL A  50       1.491  -1.722   0.243  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       2.376  -2.473  -0.739  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       2.226  -1.450   1.548  1.00  0.00           C  
ATOM    806  H   VAL A  50      -0.355  -0.096   1.216  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.832   0.171  -0.706  1.00  0.00           H  
ATOM    808  HB  VAL A  50       0.634  -2.343   0.463  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       3.413  -2.251  -0.530  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       2.139  -2.166  -1.747  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       2.208  -3.534  -0.637  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       3.274  -1.680   1.426  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.811  -2.068   2.330  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.115  -0.410   1.815  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.564  -0.387  -2.767  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.194  -0.651  -3.985  1.00  0.00           C  
ATOM    817  C   LEU A  51       0.166  -2.015  -4.563  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.206  -2.587  -4.239  1.00  0.00           O  
ATOM    819  CB  LEU A  51       0.063   0.440  -5.028  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.815   0.356  -6.280  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.282   0.511  -5.915  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.402   1.412  -7.294  1.00  0.00           C  
ATOM    823  H   LEU A  51       1.438   0.052  -2.832  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.243  -0.649  -3.728  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.100   1.401  -4.561  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       1.096   0.379  -5.335  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.685  -0.614  -6.737  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.613  -0.362  -5.373  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.868   0.618  -6.816  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.410   1.388  -5.297  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.087   2.305  -6.778  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.242   1.643  -7.934  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.414   1.036  -7.894  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.704  -2.525  -5.424  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.491  -3.820  -6.060  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.195  -3.877  -7.411  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.376  -4.212  -7.498  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -0.994  -4.949  -5.159  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.051  -6.137  -5.141  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.956  -6.085  -4.403  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.321  -7.119  -5.864  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.509  -2.014  -5.640  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.569  -3.941  -6.219  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.096  -4.579  -4.150  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -1.957  -5.283  -5.514  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.457  -3.538  -8.459  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.993  -3.538  -9.812  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.165  -4.961 -10.344  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.523  -5.352 -11.319  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.078  -2.743 -10.767  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.660  -2.703 -12.171  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.147  -1.335 -10.237  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.476  -3.278  -8.317  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.958  -3.055  -9.788  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.879  -3.242 -10.813  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.380  -3.601 -12.702  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -0.276  -1.841 -12.696  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.736  -2.640 -12.114  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.506  -1.387  -9.219  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.782  -0.787 -10.263  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.880  -0.832 -10.851  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.039  -5.730  -9.702  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.295  -7.103 -10.123  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.895  -7.124 -11.528  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.178  -7.296 -12.513  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.226  -7.804  -9.128  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.575  -9.207  -9.523  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -4.827  -9.747  -9.609  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.663 -10.249  -9.883  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.747 -11.061 -10.002  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.429 -11.393 -10.177  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.271 -10.326  -9.989  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -2.849 -12.598 -10.567  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -0.697 -11.523 -10.376  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.486 -12.644 -10.662  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.528  -5.366  -8.934  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.348  -7.623 -10.144  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.744  -7.842  -8.162  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.143  -7.240  -9.043  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.738  -9.208  -9.395  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.509 -11.663 -10.134  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.646  -9.471  -9.773  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.444 -13.471 -10.792  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54       0.376 -11.602 -10.463  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -0.994 -13.559 -10.960  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.209  -6.934 -11.619  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.886  -6.919 -12.908  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.963  -5.828 -12.969  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.019  -6.031 -13.568  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.515  -8.285 -13.192  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.509  -9.424 -13.216  1.00  0.00           C  
ATOM    892  SD  MET A  55      -3.466  -9.399 -14.688  1.00  0.00           S  
ATOM    893  CE  MET A  55      -4.275 -10.638 -15.698  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.732  -6.793 -10.803  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.145  -6.714 -13.666  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.248  -8.497 -12.427  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.009  -8.249 -14.151  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.877  -9.347 -12.345  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.046 -10.361 -13.188  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -4.194 -11.603 -15.218  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -3.800 -10.678 -16.667  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -5.317 -10.382 -15.817  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.716  -4.649 -12.357  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.680  -3.544 -12.367  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.657  -2.768 -13.681  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.095  -3.228 -14.676  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.196  -2.659 -11.223  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.723  -2.864 -11.196  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.487  -4.291 -11.617  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.684  -3.888 -12.166  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.449  -1.628 -11.427  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.655  -2.972 -10.299  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.248  -2.189 -11.887  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.347  -2.703 -10.196  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.618  -4.357 -12.256  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.365  -4.917 -10.747  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.266  -1.586 -13.676  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.311  -0.743 -14.864  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.975   0.705 -14.518  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.419   1.632 -15.195  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.692  -0.815 -15.516  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.075  -2.231 -15.902  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -8.594  -2.713 -16.948  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.858  -2.857 -15.157  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.694  -1.272 -12.852  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.575  -1.114 -15.560  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.430  -0.439 -14.825  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -8.694  -0.205 -16.407  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.190   0.893 -13.460  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.811   2.232 -13.046  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.366   2.554 -13.371  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.071   3.120 -14.424  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.866   0.118 -12.957  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.449   2.944 -13.548  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -5.958   2.322 -11.981  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.462   2.194 -12.465  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.040   2.451 -12.661  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.780   3.946 -12.827  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.177   4.378 -13.811  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.528   1.690 -13.886  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.030   1.455 -13.837  1.00  0.00           C  
ATOM    942  OD1 ASP A  59       0.399   0.499 -13.158  1.00  0.00           O  
ATOM    943  OD2 ASP A  59       0.712   2.228 -14.478  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.759   1.747 -11.645  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.515   2.101 -11.785  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.021   0.731 -13.939  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.756   2.258 -14.776  1.00  0.00           H  
ATOM    948  N   GLY A  60      -2.244   4.730 -11.860  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -2.057   6.168 -11.917  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.764   6.619 -11.268  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.617   6.553 -10.048  1.00  0.00           O  
ATOM    952  H   GLY A  60      -2.719   4.330 -11.103  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.054   6.479 -12.951  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -2.883   6.647 -11.413  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.175   7.083 -12.086  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.457   7.553 -11.592  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.280   8.768 -10.687  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.999   8.933  -9.703  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.390   7.917 -12.762  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.698   8.491 -12.250  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.642   6.702 -13.642  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.001   7.117 -13.047  1.00  0.00           H  
ATOM    963  HA  VAL A  61       1.915   6.753 -11.027  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.902   8.673 -13.362  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.098   7.841 -11.486  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.521   9.471 -11.835  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.400   8.565 -13.066  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.446   6.116 -13.223  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.914   7.027 -14.635  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.745   6.101 -13.692  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.319   9.618 -11.029  1.00  0.00           N  
ATOM    972  CA  ASN A  62       0.049  10.821 -10.250  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.659  10.493  -8.934  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.859  11.372  -8.096  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.798  11.801 -11.068  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.125  13.149 -11.234  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -0.210  14.010 -10.358  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.550  13.339 -12.362  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.220   9.434 -11.827  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.997  11.286 -10.025  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -0.971  11.383 -12.050  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.746  11.950 -10.574  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.575  12.608 -13.015  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.994  14.202 -12.495  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.039   9.229  -8.753  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.724   8.810  -7.535  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.842   9.019  -6.307  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.327   9.405  -5.243  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.143   7.341  -7.629  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.852   6.851  -6.398  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.031   7.449  -5.984  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.337   5.804  -5.651  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.684   7.011  -4.849  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.985   5.364  -4.513  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.161   5.968  -4.111  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.859   8.567  -9.452  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.610   9.419  -7.431  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.807   7.213  -8.470  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.264   6.730  -7.773  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.442   8.264  -6.559  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.417   5.331  -5.964  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.603   7.486  -4.536  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.574   4.547  -3.938  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.669   5.627  -3.222  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.455   8.761  -6.458  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.399   8.921  -5.356  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.220  10.270  -4.670  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.464  10.405  -3.470  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.857   8.789  -5.837  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.042   7.493  -6.631  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.814   8.836  -4.656  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.713   7.699  -7.970  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.784   8.454  -7.330  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.208   8.136  -4.638  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.077   9.629  -6.479  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.650   6.809  -6.056  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.075   7.045  -6.808  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.698   8.259  -4.886  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.330   8.420  -3.784  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.093   9.860  -4.460  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.758   7.441  -7.891  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.619   8.732  -8.264  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.242   7.069  -8.710  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.788  11.265  -5.436  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.571  12.601  -4.897  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.696  12.640  -4.051  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.765  13.356  -3.052  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.480  13.626  -6.030  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.284  14.878  -5.741  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.925  15.609  -4.795  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       2.274  15.127  -6.461  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.606  11.096  -6.384  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.414  12.844  -4.268  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.855  13.181  -6.940  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.553  13.908  -6.171  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.694  11.856  -4.449  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.953  11.795  -3.718  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.713  11.298  -2.297  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.248  11.850  -1.335  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.941  10.875  -4.442  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.207  10.615  -3.673  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.248   9.637  -2.692  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.353  11.349  -3.931  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.410   9.395  -1.985  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.519  11.111  -3.227  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.546  10.134  -2.252  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.579  11.301  -5.248  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.363  12.795  -3.675  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.215  11.324  -5.384  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.464   9.924  -4.629  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.360   9.058  -2.483  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.332  12.112  -4.694  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.430   8.630  -1.223  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.405  11.690  -3.438  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.455   9.946  -1.700  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.895  10.258  -2.173  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.574   9.693  -0.871  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.892  10.738   0.009  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.183  10.848   1.200  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.665   8.451  -1.001  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.389   7.346  -1.775  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.243   7.945   0.373  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.212   7.437  -3.275  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.493   9.867  -2.979  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.500   9.391  -0.401  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.223   8.737  -1.543  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.012   6.386  -1.456  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.447   7.400  -1.561  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.715   8.371   0.633  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.164   6.869   0.350  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.978   8.239   1.106  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.471   8.188  -3.505  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.153   7.706  -3.733  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.886   6.481  -3.658  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.009  11.511  -0.591  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.719  12.557   0.136  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.161  13.795   0.293  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.067  14.624   1.175  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.014  12.925  -0.592  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.895  11.726  -0.909  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.298  11.895  -0.347  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       4.473  11.135   0.957  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.822  10.514   1.062  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.191  11.384  -1.546  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.962  12.174   1.116  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.765  13.417  -1.520  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.579  13.607   0.027  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.451  10.841  -0.477  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       2.957  11.612  -1.981  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.011  11.523  -1.067  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.479  12.945  -0.169  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.337  11.821   1.780  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       3.723  10.359   1.009  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       6.158  10.552   2.045  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.497  11.022   0.456  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.782   9.519   0.760  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.170  13.911  -0.567  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.088  15.042  -0.525  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.947  14.999   0.735  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.251  16.034   1.327  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.983  15.044  -1.764  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.725  16.353  -1.976  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.975  16.184  -2.817  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.646  15.138  -2.682  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.285  17.098  -3.611  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.303  13.218  -1.246  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.502  15.946  -0.517  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.372  14.856  -2.634  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.710  14.252  -1.667  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.009  16.750  -1.014  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.067  17.049  -2.473  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.336  13.794   1.135  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.165  13.612   2.324  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.464  12.734   3.361  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.070  12.335   4.356  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.512  12.990   1.944  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.028  13.493   0.610  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.979  14.272   0.552  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.401  13.046  -0.472  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.064  13.007   0.619  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.340  14.586   2.756  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.401  11.918   1.884  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.239  13.231   2.705  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.652  12.425  -0.350  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.708  13.359  -1.348  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.187  12.437   3.127  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.416  11.610   4.047  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.083  11.806   3.827  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.780  10.895   3.380  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.789  10.135   3.874  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.613   9.690   4.938  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.753  12.784   2.321  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.662  11.919   5.052  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.323  10.007   2.945  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.890   9.536   3.857  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.064   9.375   5.659  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.600  13.007   4.137  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.022  13.323   3.974  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.893  12.593   4.984  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.101  12.451   4.798  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.094  14.842   4.199  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.677  15.317   4.229  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.149  14.148   4.673  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.359  13.086   2.983  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.594  15.045   5.135  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.644  15.300   3.389  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.578  16.132   4.930  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.377  15.633   3.240  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.201  14.108   5.751  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.139  14.196   4.244  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.264  12.131   6.051  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.963  11.406   7.104  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.718   9.905   6.980  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.705   9.181   7.976  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.509  11.896   8.479  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.333  11.306   9.605  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.568  11.495   9.600  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       2.744  10.656  10.495  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.302  12.280   6.127  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.018  11.597   6.996  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.598  12.971   8.517  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.476  11.619   8.629  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.518   9.447   5.748  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.268   8.035   5.486  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.367   7.444   4.606  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.301   8.142   4.213  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.904   7.860   4.812  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.725   6.534   4.349  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.538  10.076   4.996  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.262   7.517   6.433  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.124   8.088   5.523  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.832   8.536   3.972  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.027   6.136   4.796  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.244   6.158   4.295  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.223   5.480   3.457  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.555   4.896   2.219  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.424   4.422   2.282  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.941   4.349   4.222  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.988   3.687   3.333  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.576   4.888   5.494  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.473   5.655   4.633  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.961   6.205   3.148  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.207   3.602   4.500  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.449   4.436   2.702  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.514   2.939   2.714  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.742   3.222   3.948  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       5.026   5.753   5.833  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.599   5.168   5.294  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.553   4.125   6.259  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.252   4.940   1.090  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.708   4.415  -0.156  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.623   3.349  -0.744  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.632   3.661  -1.376  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.500   5.527  -1.205  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.509   5.078  -2.268  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.032   6.816  -0.543  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.148   5.340   1.089  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.748   3.970   0.061  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.446   5.718  -1.687  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.045   4.653  -3.103  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       1.933   5.928  -2.604  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.845   4.334  -1.851  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.077   6.649  -0.066  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.931   7.588  -1.291  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.755   7.124   0.197  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.262   2.089  -0.533  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.049   0.975  -1.046  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.376   0.352  -2.264  1.00  0.00           C  
ATOM   1209  O   ILE A  77       3.802  -0.731  -2.182  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.254  -0.114   0.026  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.683   0.516   1.355  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.279  -1.135  -0.443  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       7.090   1.076   1.339  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.446   1.903  -0.024  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.018   1.354  -1.335  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.314  -0.625   0.167  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       5.009   1.323   1.598  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.633  -0.233   2.132  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.965  -1.552  -1.389  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.362  -1.924   0.289  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.238  -0.653  -0.563  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.495   1.006   0.340  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.710   0.511   2.021  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       7.069   2.112   1.647  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.447   1.046  -3.392  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.841   0.563  -4.626  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.560  -0.677  -5.147  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.748  -0.631  -5.463  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.857   1.650  -5.717  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.033   1.217  -6.919  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.347   2.971  -5.161  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.915   1.907  -3.395  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.809   0.306  -4.417  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.878   1.792  -6.040  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.990   1.423  -6.733  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.166   0.158  -7.084  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.356   1.761  -7.794  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.688   2.779  -4.326  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.806   3.501  -5.931  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       4.182   3.569  -4.831  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.829  -1.782  -5.237  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.390  -3.037  -5.724  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.556  -3.582  -6.876  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.386  -3.232  -7.021  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.462  -4.100  -4.611  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       5.007  -3.488  -3.321  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.326  -5.273  -5.049  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.952  -4.425  -2.135  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.886  -1.753  -4.971  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.393  -2.841  -6.077  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.465  -4.468  -4.430  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       6.038  -3.205  -3.472  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       4.429  -2.610  -3.079  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.895  -5.637  -4.207  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.000  -4.951  -5.829  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.694  -6.065  -5.425  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.920  -4.613  -1.872  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.461  -3.975  -1.295  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       5.434  -5.357  -2.390  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.157  -4.434  -7.699  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.455  -5.017  -8.836  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.100  -6.332  -9.265  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.032  -6.717 -10.432  1.00  0.00           O  
ATOM   1264  CB  THR A  80       3.437  -4.035 -10.011  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       4.725  -3.923 -10.590  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.985  -2.644  -9.623  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.094  -4.676  -7.539  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.437  -5.214  -8.530  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.757  -4.404 -10.766  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       4.647  -3.567 -11.479  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       2.014  -2.700  -9.155  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.924  -2.025 -10.505  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.693  -2.214  -8.929  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.724  -7.018  -8.311  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.370  -8.284  -8.609  1.00  0.00           C  
ATOM   1276  C   GLY A  81       6.372  -8.176  -9.743  1.00  0.00           C  
ATOM   1277  O   GLY A  81       7.288  -7.355  -9.696  1.00  0.00           O  
ATOM   1278  H   GLY A  81       4.744  -6.664  -7.398  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.882  -8.630  -7.724  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.614  -9.005  -8.881  1.00  0.00           H  
ATOM   1281  N   HIS A  82       6.197  -9.009 -10.764  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       7.092  -9.005 -11.915  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.441  -8.308 -13.106  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.266  -8.523 -13.397  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       7.478 -10.439 -12.291  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       8.938 -10.729 -12.125  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       9.726 -11.230 -13.139  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       9.753 -10.584 -11.054  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82      10.962 -11.382 -12.699  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82      11.006 -10.996 -11.438  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.448  -9.640 -10.743  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       7.984  -8.463 -11.640  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       6.931 -11.127 -11.664  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       7.219 -10.617 -13.325  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       9.423 -11.443 -14.048  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       9.471 -10.213 -10.079  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      11.796 -11.757 -13.275  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82      11.785 -11.076 -10.849  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.215  -7.471 -13.790  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       6.697  -6.753 -14.940  1.00  0.00           C  
ATOM   1301  C   GLY A  83       6.695  -5.252 -14.734  1.00  0.00           C  
ATOM   1302  O   GLY A  83       6.521  -4.773 -13.613  1.00  0.00           O  
ATOM   1303  H   GLY A  83       8.145  -7.339 -13.511  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       7.307  -6.987 -15.800  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       5.685  -7.081 -15.129  1.00  0.00           H  
ATOM   1306  N   SER A  84       6.890  -4.507 -15.818  1.00  0.00           N  
ATOM   1307  CA  SER A  84       6.912  -3.050 -15.749  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.020  -2.566 -14.819  1.00  0.00           C  
ATOM   1309  O   SER A  84       7.788  -2.321 -13.635  1.00  0.00           O  
ATOM   1310  CB  SER A  84       5.559  -2.521 -15.270  1.00  0.00           C  
ATOM   1311  OG  SER A  84       4.643  -2.413 -16.346  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.024  -4.947 -16.683  1.00  0.00           H  
ATOM   1313  HA  SER A  84       7.104  -2.674 -16.743  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       5.151  -3.197 -14.533  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.693  -1.546 -14.827  1.00  0.00           H  
ATOM   1316  HG  SER A  84       4.686  -3.206 -16.884  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.226  -2.432 -15.363  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.370  -1.980 -14.582  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.418  -0.457 -14.505  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.883   0.110 -13.515  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.695  -2.494 -15.175  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.855  -2.180 -14.244  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      11.611  -3.987 -15.452  1.00  0.00           C  
ATOM   1324  H   VAL A  85       9.349  -2.645 -16.311  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.270  -2.377 -13.581  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      11.866  -1.985 -16.112  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      13.715  -1.883 -14.828  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.100  -3.058 -13.665  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.577  -1.376 -13.579  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      10.889  -4.168 -16.234  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      11.307  -4.504 -14.554  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.579  -4.349 -15.767  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.936   0.200 -15.555  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.925   1.658 -15.606  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.809   2.229 -14.738  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.891   3.371 -14.287  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.763   2.141 -17.047  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      10.801   1.546 -17.978  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      11.924   2.089 -18.039  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      10.492   0.536 -18.645  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.579  -0.307 -16.314  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.875   2.010 -15.221  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.784   1.860 -17.406  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.856   3.217 -17.073  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.773   1.430 -14.488  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.668   1.877 -13.651  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.146   2.005 -12.214  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.730   2.901 -11.479  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.483   0.902 -13.740  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.259   1.589 -13.554  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.532  -0.222 -12.719  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.761   0.520 -14.852  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.357   2.850 -14.004  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.473   0.454 -14.724  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.193   1.886 -12.644  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.548  -0.572 -12.615  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.902  -1.035 -13.047  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.180   0.145 -11.765  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.042   1.101 -11.831  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.609   1.101 -10.494  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.232   2.451 -10.186  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.843   3.132  -9.240  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.651   0.001 -10.371  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.338   0.422 -12.472  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.817   0.904  -9.791  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.468   0.205 -11.048  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       9.205  -0.949 -10.623  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88      10.023  -0.032  -9.359  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.199   2.829 -11.008  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.888   4.097 -10.849  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.922   5.268 -11.008  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.063   6.295 -10.347  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.029   4.236 -11.876  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.018   3.092 -11.726  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.478   4.285 -13.295  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.455   2.236 -11.747  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.316   4.123  -9.857  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.551   5.160 -11.684  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.510   2.229 -11.320  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.814   3.388 -11.059  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.431   2.844 -12.693  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.284   4.470 -13.988  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.749   5.079 -13.370  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.008   3.342 -13.531  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.943   5.102 -11.891  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.952   6.144 -12.142  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.970   6.277 -10.981  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.184   7.222 -10.932  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.187   5.842 -13.431  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.153   6.898 -13.786  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.680   6.754 -15.225  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.644   8.095 -15.942  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.273   8.435 -16.414  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.885   4.259 -12.388  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.479   7.079 -12.260  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.891   5.770 -14.246  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.681   4.895 -13.321  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.305   6.793 -13.126  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.593   7.876 -13.657  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       6.354   6.094 -15.751  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.686   6.329 -15.225  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.981   8.864 -15.263  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.308   8.051 -16.793  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       4.323   8.944 -17.320  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       3.794   9.038 -15.716  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       3.716   7.567 -16.547  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.008   5.325 -10.053  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.107   5.349  -8.908  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.837   5.729  -7.624  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.237   6.281  -6.703  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.427   3.999  -8.749  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.647   4.589 -10.142  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.343   6.086  -9.105  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.616   4.087  -8.039  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.143   3.274  -8.389  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       5.036   3.677  -9.703  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.130   5.425  -7.561  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.925   5.732  -6.376  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.521   7.136  -6.443  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.629   7.820  -5.426  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.053   4.700  -6.170  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.124   4.837  -7.256  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.476   3.293  -6.167  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.180   3.752  -7.202  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.556   4.980  -8.323  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.267   5.681  -5.522  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.502   4.880  -5.204  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.651   4.793  -8.223  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.620   5.791  -7.144  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.281   2.574  -6.145  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.886   3.145  -7.060  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.850   3.163  -5.297  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.272   3.389  -6.189  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.127   4.155  -7.526  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.894   2.938  -7.851  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.903   7.564  -7.642  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.483   8.891  -7.822  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.490   9.973  -7.411  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.879  11.040  -6.936  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.913   9.097  -9.276  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.410   8.937  -9.496  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.720   7.779 -10.432  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.202   6.555  -9.669  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.514   6.065 -10.175  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.792   6.980  -8.420  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.353   8.960  -7.186  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.398   8.381  -9.896  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.631  10.093  -9.586  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.800   9.848  -9.925  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.884   8.754  -8.542  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      11.825   7.520 -10.979  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.490   8.087 -11.125  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      13.303   6.813  -8.625  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      12.469   5.769  -9.776  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      14.929   5.391  -9.499  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.170   6.862 -10.299  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.390   5.589 -11.090  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.204   9.688  -7.595  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.154  10.635  -7.240  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.199  10.958  -5.750  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.473  12.093  -5.360  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.784  10.075  -7.613  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.487  10.138  -9.104  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.281  11.015  -9.398  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       4.561  12.475  -9.076  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       5.435  13.112 -10.100  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.956   8.820  -7.976  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.323  11.541  -7.797  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.734   9.043  -7.300  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.025  10.638  -7.092  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.347  10.543  -9.614  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.291   9.139  -9.464  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.031  10.929 -10.444  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       3.448  10.677  -8.799  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       3.623  13.007  -9.035  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       5.048  12.530  -8.113  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.071  13.800  -9.648  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       4.856  13.605 -10.808  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.007  12.388 -10.581  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.932   9.952  -4.922  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.951  10.156  -3.484  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.770   8.868  -2.698  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.306   8.895  -1.558  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.721   9.070  -5.289  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.896  10.600  -3.208  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.156  10.839  -3.220  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.139   7.740  -3.300  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.014   6.450  -2.634  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.284   6.111  -1.863  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.146   6.967  -1.662  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.694   5.359  -3.647  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.508   7.776  -4.206  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.192   6.515  -1.939  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.855   4.776  -3.294  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.553   4.715  -3.770  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.444   5.810  -4.594  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.396   4.858  -1.434  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.563   4.411  -0.687  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.434   3.475  -1.525  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.602   3.259  -1.208  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       9.127   3.721   0.613  1.00  0.00           C  
ATOM   1502  CG  TYR A  97      10.254   3.046   1.363  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      11.246   3.792   1.985  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.323   1.661   1.449  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      12.275   3.177   2.672  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.349   1.039   2.135  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      12.322   1.801   2.745  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      13.346   1.187   3.430  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.676   4.221  -1.625  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.143   5.282  -0.441  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.693   4.459   1.270  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.382   2.973   0.383  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      11.206   4.869   1.928  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.560   1.066   0.970  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      13.037   3.776   3.150  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.384  -0.040   2.191  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.987   0.709   4.181  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.849   2.937  -2.597  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.539   2.019  -3.517  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.537   1.072  -4.174  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.327   1.211  -3.993  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.615   1.192  -2.798  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.089   0.413  -1.602  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.198  -0.231  -0.792  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.219   0.444  -0.543  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.044  -1.409  -0.407  1.00  0.00           O  
ATOM   1527  H   GLU A  98       8.916   3.171  -2.781  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.011   2.615  -4.291  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.036   0.487  -3.499  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.397   1.853  -2.458  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.541   1.085  -0.961  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      10.427  -0.363  -1.959  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.049   0.105  -4.930  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.202  -0.871  -5.607  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.578  -2.289  -5.188  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.436  -2.921  -5.804  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.336  -0.725  -7.124  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.020  -0.666  -7.850  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.116   0.353  -7.596  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.695  -1.625  -8.797  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.911   0.413  -8.273  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.492  -1.571  -9.475  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.600  -0.550  -9.213  1.00  0.00           C  
ATOM   1544  H   PHE A  99      11.021   0.044  -5.033  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.178  -0.680  -5.322  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.873   0.184  -7.344  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.891  -1.568  -7.511  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.358   1.107  -6.861  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.392  -2.423  -9.002  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.217   1.212  -8.070  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.251  -2.324 -10.213  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.659  -0.505  -9.743  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.934  -2.782  -4.136  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.202  -4.123  -3.628  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.151  -5.161  -4.746  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.079  -5.491  -5.255  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.189  -4.476  -2.539  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.577  -5.645  -1.630  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.031  -5.536  -1.192  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.659  -5.690  -0.422  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.263  -2.230  -3.683  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.192  -4.122  -3.199  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.040  -3.603  -1.921  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.253  -4.720  -3.018  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.462  -6.570  -2.175  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.239  -6.287  -0.446  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.208  -4.555  -0.775  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.676  -5.686  -2.045  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.084  -6.338   0.330  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       6.691  -6.066  -0.719  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.549  -4.694  -0.018  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.319  -5.672  -5.123  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.413  -6.673  -6.179  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.434  -8.082  -5.592  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.201  -8.270  -4.398  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.670  -6.438  -7.019  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.963  -6.622  -6.241  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      14.164  -6.826  -7.145  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.979  -7.327  -8.274  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      15.289  -6.485  -6.723  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.138  -5.369  -4.678  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.543  -6.572  -6.811  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      11.671  -7.129  -7.848  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.648  -5.428  -7.404  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.133  -5.744  -5.636  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.862  -7.486  -5.601  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.716  -9.068  -6.438  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      10.768 -10.459  -6.001  1.00  0.00           C  
ATOM   1589  C   LYS A 102       9.418 -10.905  -5.445  1.00  0.00           C  
ATOM   1590  O   LYS A 102       9.219 -10.943  -4.231  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      11.855 -10.643  -4.941  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      13.254 -10.325  -5.443  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      14.223 -10.110  -4.293  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      15.572  -9.613  -4.786  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      16.622  -9.720  -3.736  1.00  0.00           N  
ATOM   1596  H   LYS A 102      10.893  -8.855  -7.377  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      11.007 -11.066  -6.861  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      11.640  -9.997  -4.104  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      11.842 -11.670  -4.605  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      13.606 -11.148  -6.048  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      13.215  -9.427  -6.042  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      13.807  -9.378  -3.616  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      14.363 -11.046  -3.772  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      15.870 -10.204  -5.640  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      15.474  -8.578  -5.082  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      16.657 -10.689  -3.362  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      16.414  -9.066  -2.954  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      17.552  -9.479  -4.135  1.00  0.00           H  
ATOM   1609  N   PRO A 103       8.469 -11.249  -6.333  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       7.131 -11.694  -5.925  1.00  0.00           C  
ATOM   1611  C   PRO A 103       7.155 -13.073  -5.277  1.00  0.00           C  
ATOM   1612  O   PRO A 103       8.218 -13.667  -5.095  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       6.356 -11.734  -7.243  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       7.394 -11.947  -8.287  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       8.623 -11.233  -7.800  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       6.668 -10.988  -5.252  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       5.643 -12.547  -7.219  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       5.837 -10.799  -7.389  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       7.594 -13.003  -8.397  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       7.065 -11.527  -9.226  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       9.514 -11.765  -8.099  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.645 -10.220  -8.173  1.00  0.00           H  
ATOM   1623  N   PHE A 104       5.975 -13.579  -4.931  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       5.861 -14.890  -4.301  1.00  0.00           C  
ATOM   1625  C   PHE A 104       6.627 -14.929  -2.983  1.00  0.00           C  
ATOM   1626  O   PHE A 104       7.148 -15.971  -2.587  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       6.384 -15.977  -5.242  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       5.313 -16.606  -6.085  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       4.547 -17.650  -5.590  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       5.070 -16.155  -7.373  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       3.560 -18.231  -6.363  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       4.085 -16.733  -8.150  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       3.328 -17.773  -7.645  1.00  0.00           C  
ATOM   1634  H   PHE A 104       5.163 -13.058  -5.101  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       4.816 -15.071  -4.102  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       7.118 -15.546  -5.907  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       6.850 -16.757  -4.658  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       4.728 -18.010  -4.588  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       5.661 -15.343  -7.770  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       2.971 -19.043  -5.964  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       3.905 -16.372  -9.152  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       2.557 -18.226  -8.250  1.00  0.00           H  
ATOM   1643  N   SER A 105       6.693 -13.785  -2.308  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.395 -13.690  -1.035  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.940 -12.461  -0.252  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.644 -11.454  -0.192  1.00  0.00           O  
ATOM   1647  CB  SER A 105       8.907 -13.631  -1.264  1.00  0.00           C  
ATOM   1648  OG  SER A 105       9.343 -14.717  -2.064  1.00  0.00           O  
ATOM   1649  H   SER A 105       6.258 -12.987  -2.676  1.00  0.00           H  
ATOM   1650  HA  SER A 105       7.162 -14.573  -0.460  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       9.157 -12.708  -1.766  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       9.416 -13.672  -0.313  1.00  0.00           H  
ATOM   1653  HG  SER A 105      10.071 -15.164  -1.626  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.757 -12.553   0.346  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.208 -11.450   1.125  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.884 -11.353   2.491  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.984 -10.272   3.070  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.686 -11.598   1.315  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.359 -12.879   2.069  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.110 -10.382   2.029  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.241 -13.381   0.263  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.393 -10.534   0.581  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.229 -11.661   0.338  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.085 -13.030   2.853  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.387 -13.716   1.386  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.373 -12.800   2.502  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.518 -10.705   2.872  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.487  -9.825   1.346  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.915  -9.753   2.376  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.354 -12.489   3.002  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.025 -12.519   4.297  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.095 -11.434   4.374  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.289 -10.810   5.418  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.651 -13.889   4.537  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.894 -14.196   6.005  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.230 -14.873   6.246  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.254 -14.358   5.750  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.251 -15.917   6.931  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.250 -13.322   2.499  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.284 -12.335   5.060  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.993 -14.645   4.137  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.597 -13.935   4.020  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.871 -13.272   6.561  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.108 -14.847   6.357  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.775 -11.202   3.254  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.812 -10.180   3.189  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.182  -8.798   3.312  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.712  -7.918   3.989  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.590 -10.287   1.876  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.909  -9.531   1.888  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.003 -10.331   2.577  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.337  -9.924   2.140  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.904  -8.764   2.469  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.257  -7.896   3.237  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.119  -8.473   2.027  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.567 -11.723   2.451  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.487 -10.333   4.018  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.798 -11.328   1.679  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.981  -9.892   1.076  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.209  -9.334   0.870  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.774  -8.597   2.414  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.924 -10.183   3.644  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.864 -11.378   2.349  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.837 -10.547   1.571  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.341  -8.110   3.574  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      14.689  -7.028   3.480  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      16.610  -9.123   1.448  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.545  -7.602   2.273  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.035  -8.626   2.663  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.306  -7.364   2.705  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.981  -6.996   4.153  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.842  -5.821   4.492  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.024  -7.477   1.866  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.967  -6.459   2.198  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.149  -6.626   3.304  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.789  -5.341   1.401  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.173  -5.697   3.609  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.814  -4.409   1.698  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.005  -4.586   2.803  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.660  -9.374   2.152  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.940  -6.599   2.284  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.277  -7.358   0.824  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.596  -8.457   2.013  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       4.281  -7.494   3.934  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       5.420  -5.201   0.536  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       2.542  -5.838   4.474  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       3.686  -3.543   1.068  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.243  -3.858   3.038  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.871  -8.016   4.999  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.574  -7.821   6.412  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.615  -6.926   7.074  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.279  -5.983   7.791  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.539  -9.165   7.123  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.487  -9.284   8.225  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.320 -10.735   8.637  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.869  -8.425   9.422  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.998  -8.929   4.663  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.606  -7.362   6.495  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.351  -9.928   6.386  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.508  -9.341   7.562  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.538  -8.932   7.847  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.671 -10.791   9.499  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.285 -11.152   8.884  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.885 -11.293   7.820  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.911  -8.146   9.349  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.711  -8.985  10.333  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.258  -7.535   9.436  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.882  -7.242   6.834  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.989  -6.485   7.408  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.848  -4.995   7.122  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.897  -4.171   8.036  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.320  -6.993   6.857  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.818  -8.303   7.471  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      10.934  -9.464   7.042  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.265  -8.557   7.076  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.078  -8.011   6.259  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.977  -6.636   8.474  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.212  -7.135   5.793  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.067  -6.234   7.031  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.771  -8.229   8.547  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.616  -9.316   6.021  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.068  -9.514   7.686  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.491 -10.387   7.115  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.921  -8.056   7.772  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.438  -8.178   6.080  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.462  -9.619   7.097  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.680  -4.653   5.850  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.539  -3.258   5.442  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.455  -2.549   6.249  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.719  -1.540   6.901  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.216  -3.175   3.950  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.212  -3.829   3.184  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.104  -1.754   3.438  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.657  -5.352   5.162  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.483  -2.765   5.622  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.271  -3.668   3.769  1.00  0.00           H  
ATOM   1777  HG1 THR A 112       9.825  -4.156   2.368  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.845  -1.768   2.390  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.050  -1.249   3.568  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.338  -1.232   3.991  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.231  -3.077   6.180  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.085  -2.498   6.885  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.493  -1.857   8.207  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.363  -0.644   8.377  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       4.987  -3.560   7.131  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.170  -3.776   5.856  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.074  -3.154   8.283  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.374  -2.560   5.436  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.094  -3.870   5.625  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.674  -1.727   6.254  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.469  -4.487   7.399  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.839  -4.030   5.047  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.476  -4.590   6.014  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.957  -2.080   8.285  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.513  -3.471   9.218  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.109  -3.622   8.159  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.041  -1.819   5.019  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.868  -2.146   6.297  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       2.645  -2.846   4.693  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.003  -2.661   9.134  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.441  -2.134  10.421  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.344  -0.932  10.186  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.052   0.183  10.619  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.179  -3.206  11.217  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       7.923  -3.140  12.714  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       8.484  -1.863  13.324  1.00  0.00           C  
ATOM   1807  CE  LYS A 114       7.383  -0.990  13.907  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114       7.320  -1.091  15.392  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.100  -3.616   8.943  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.571  -1.821  10.970  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.865  -4.175  10.863  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.238  -3.093  11.050  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       6.857  -3.172  12.888  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.392  -3.990  13.187  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.174  -2.126  14.111  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.005  -1.307  12.558  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114       7.574   0.037  13.634  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       6.436  -1.302  13.492  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114       6.331  -1.159  15.704  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114       7.752  -0.250  15.825  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114       7.832  -1.937  15.715  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.436  -1.178   9.473  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.391  -0.130   9.144  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.681   1.071   8.520  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.151   2.204   8.629  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.457  -0.660   8.188  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.411  -1.621   8.828  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.083  -2.928   9.115  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.692  -1.457   9.236  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.120  -3.528   9.672  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.109  -2.657   9.756  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.594  -2.096   9.166  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.867   0.185  10.059  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      10.974  -1.167   7.369  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      12.029   0.173   7.805  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      11.219  -3.355   8.937  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.278  -0.552   9.165  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.153  -4.557  10.002  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.023  -2.868  10.040  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.544   0.820   7.867  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.778   1.888   7.235  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.099   2.768   8.281  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.974   3.979   8.101  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.745   1.304   6.284  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.210  -0.104   7.810  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.462   2.494   6.658  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.894   0.950   6.849  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.182   0.480   5.739  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.424   2.065   5.589  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.664   2.148   9.374  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.996   2.871  10.451  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.986   3.738  11.223  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.665   4.859  11.621  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.315   1.889  11.407  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.967   1.422  10.935  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.852   0.309  10.117  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.815   2.093  11.313  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.615  -0.125   9.687  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.574   1.662  10.883  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.475   0.552  10.069  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.793   1.180   9.458  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.245   3.507  10.008  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.943   1.020  11.525  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.186   2.366  12.367  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.742  -0.222   9.817  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.891   2.962  11.949  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.538  -0.993   9.049  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.683   2.194  11.183  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.508   0.211   9.734  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.187   3.211  11.439  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.220   3.935  12.172  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.924   4.951  11.278  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.285   6.040  11.726  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.243   2.954  12.750  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       9.617   1.843  13.578  1.00  0.00           C  
ATOM   1876  CD  GLU A 118       9.600   2.161  15.061  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118       9.023   3.203  15.438  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      10.163   1.368  15.845  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.381   2.312  11.102  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.742   4.460  12.985  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.791   2.503  11.937  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.931   3.499  13.379  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       8.601   1.693  13.247  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.184   0.936  13.426  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.119   4.590  10.014  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.784   5.474   9.062  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.875   6.625   8.632  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.308   7.534   7.924  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.243   4.688   7.836  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.412   3.757   8.113  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      12.754   2.882   6.924  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      12.387   3.252   5.789  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      13.391   1.825   7.127  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.812   3.709   9.714  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.650   5.888   9.550  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.416   4.096   7.474  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      11.540   5.385   7.068  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      13.278   4.352   8.362  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.161   3.122   8.949  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.617   6.583   9.060  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.659   7.626   8.712  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.684   7.873   9.859  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.483   8.040   9.642  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       6.895   7.242   7.444  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.836   8.349   6.414  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.270   9.580   6.722  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       7.347   8.162   5.136  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.215  10.593   5.784  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       7.297   9.171   4.194  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       6.729  10.384   4.522  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       6.677  11.391   3.586  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.325   5.836   9.620  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.213   8.534   8.526  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.375   6.391   6.987  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.881   6.979   7.708  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.867   9.741   7.711  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       7.790   7.211   4.883  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       5.771  11.543   6.042  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       7.700   9.007   3.206  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       7.378  12.024   3.757  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.208   7.897  11.081  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.384   8.124  12.263  1.00  0.00           C  
ATOM   1923  C   SER A 121       6.093   9.610  12.445  1.00  0.00           C  
ATOM   1924  O   SER A 121       5.978  10.355  11.471  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.078   7.572  13.508  1.00  0.00           C  
ATOM   1926  OG  SER A 121       8.393   8.088  13.632  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.171   7.759  11.190  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.449   7.603  12.120  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.514   7.849  14.386  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.132   6.496  13.440  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.353   9.040  13.749  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -2.746  -0.393  16.602  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.429   0.293  16.655  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.854   0.488  15.254  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.366   1.565  14.917  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.476  -0.548  17.508  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.267   0.006  18.908  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.404  -0.276  19.524  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.607   1.128  20.617  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.580  -1.380  16.323  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.333   0.103  15.901  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.169  -0.339  17.551  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.562   1.259  17.117  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.875  -1.547  17.594  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.485  -0.595  17.016  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.453   1.069  18.893  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.967  -0.473  19.577  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.413   1.750  20.259  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.836   0.778  21.613  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.691   1.701  20.638  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.915  -0.565  14.444  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.401  -0.510  13.081  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.495  -0.832  12.068  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.141  -1.876  12.146  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.765  -1.481  12.914  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.127  -0.839  13.124  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.261  -0.261  14.523  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.704   0.093  14.842  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.007  -0.060  16.291  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.315  -1.397  14.770  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.046   0.489  12.900  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.654  -2.280  13.629  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.734  -1.889  11.916  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.892  -1.586  12.978  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.254  -0.044  12.402  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.657   0.631  14.593  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.913  -0.992  15.238  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.355  -0.557  14.276  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.882   1.119  14.552  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.692  -0.993  16.624  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.517   0.675  16.839  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.030   0.028  16.454  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.696   0.075  11.118  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.708  -0.108  10.085  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.154   0.269   8.714  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.672   1.384   8.516  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.945   0.736  10.399  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.389   0.648  11.850  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.634   1.636  12.727  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.502   2.697  13.231  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.059   3.775  13.874  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -2.761   3.937  14.095  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -4.917   4.693  14.300  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.147   0.886  11.110  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.987  -1.151  10.074  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.727   1.770  10.173  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.761   0.405   9.775  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.444   0.867  11.907  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.207  -0.353  12.211  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.212   1.101  13.566  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.838   2.079  12.147  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.467   2.602  13.082  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.109   3.250  13.778  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -2.434   4.749  14.580  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.897   4.575  14.135  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -4.585   5.503  14.783  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.226  -0.666   7.772  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.731  -0.429   6.421  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.835  -0.642   5.389  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.679  -1.524   5.541  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.542  -1.351   6.091  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.079  -0.970   4.753  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.497  -1.303   7.203  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.621  -1.536   7.990  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.389   0.596   6.363  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.911  -2.364   6.014  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.084  -0.607   4.913  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.512  -0.196   4.289  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.108  -1.836   4.110  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.941  -0.318   7.240  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.268  -2.036   7.011  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.024  -1.518   8.149  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.825   0.172   4.342  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.822   0.080   3.283  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.357  -0.868   2.185  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.218  -0.787   1.727  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.097   1.464   2.694  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.335   1.553   1.802  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.569   1.102   2.564  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.514   2.970   1.279  1.00  0.00           C  
ATOM     90  H   LEU A   5      -2.129   0.853   4.278  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.733  -0.306   3.715  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.216   2.162   3.510  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.238   1.762   2.111  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.207   0.896   0.953  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.453   1.340   1.992  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.608   1.611   3.516  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.522   0.037   2.728  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.558   3.146   1.068  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.939   3.097   0.374  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.173   3.675   2.024  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.238  -1.771   1.771  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.899  -2.737   0.727  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.804  -2.600  -0.493  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.840  -3.254  -0.585  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.988  -4.182   1.243  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.379  -5.143   0.235  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.310  -4.311   2.599  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.132  -1.793   2.180  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.878  -2.552   0.425  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -5.031  -4.435   1.359  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.864  -5.014  -0.723  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.518  -6.158   0.575  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.324  -4.937   0.134  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.711  -5.167   3.120  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.490  -3.420   3.180  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.247  -4.441   2.458  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.397  -1.760  -1.435  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.170  -1.555  -2.652  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.924  -2.690  -3.643  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.813  -2.857  -4.144  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.822  -0.209  -3.319  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.705   0.040  -4.533  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.947   0.929  -2.318  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.555  -1.274  -1.313  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.216  -1.548  -2.385  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.796  -0.252  -3.654  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.720  -0.247  -4.305  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.343  -0.541  -5.368  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.677   1.090  -4.787  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.786   0.742  -1.663  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -5.102   1.858  -2.846  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.041   0.994  -1.733  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.965  -3.470  -3.916  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.853  -4.590  -4.841  1.00  0.00           C  
ATOM    135  C   ASP A   8      -7.208  -4.929  -5.451  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.249  -4.697  -4.840  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.278  -5.813  -4.120  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -5.136  -7.014  -5.034  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.988  -6.814  -6.259  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.173  -8.155  -4.527  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.828  -3.290  -3.484  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -5.178  -4.300  -5.632  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.303  -5.566  -3.728  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.931  -6.081  -3.301  1.00  0.00           H  
ATOM    145  N   ASP A   9      -7.186  -5.481  -6.658  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.412  -5.853  -7.354  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.852  -7.266  -6.976  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.158  -8.085  -7.843  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -8.209  -5.753  -8.868  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.520  -5.755  -9.629  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.336  -4.835  -9.411  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.731  -6.678 -10.444  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.325  -5.642  -7.091  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -9.184  -5.159  -7.058  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.685  -4.836  -9.093  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.616  -6.590  -9.203  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.884  -7.541  -5.677  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.289  -8.851  -5.181  1.00  0.00           C  
ATOM    159  C   GLU A  10     -10.610  -8.755  -4.421  1.00  0.00           C  
ATOM    160  O   GLU A  10     -11.301  -7.739  -4.488  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.204  -9.433  -4.272  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.006 -10.931  -4.444  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.590 -11.290  -4.854  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.288 -11.228  -6.064  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -5.784 -11.632  -3.963  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.631  -6.846  -5.035  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.424  -9.502  -6.031  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.267  -8.941  -4.488  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -8.471  -9.244  -3.243  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.227 -11.421  -3.509  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -8.686 -11.286  -5.205  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.952  -9.817  -3.699  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -12.190  -9.847  -2.928  1.00  0.00           C  
ATOM    174  C   GLU A  11     -12.075  -8.974  -1.684  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.971  -8.184  -1.384  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -12.533 -11.282  -2.529  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.956 -11.449  -2.022  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.847 -12.178  -3.009  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -14.552 -13.351  -3.318  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.837 -11.575  -3.473  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.360 -10.598  -3.684  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.979  -9.459  -3.555  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -12.403 -11.925  -3.388  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -11.857 -11.598  -1.748  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.933 -12.010  -1.099  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.375 -10.469  -1.837  1.00  0.00           H  
ATOM    187  N   SER A  12     -10.969  -9.120  -0.963  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.740  -8.343   0.249  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.248  -8.113   0.480  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.727  -7.034   0.200  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.355  -9.052   1.458  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.435 -10.450   1.243  1.00  0.00           O  
ATOM    193  H   SER A  12     -10.291  -9.766  -1.252  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.223  -7.385   0.123  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -10.742  -8.869   2.329  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.349  -8.668   1.630  1.00  0.00           H  
ATOM    197  HG  SER A  12     -10.736 -10.891   1.732  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.567  -9.135   0.993  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.136  -9.041   1.261  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.319  -9.600   0.105  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.835 -10.331  -0.740  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -6.744  -9.797   2.546  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -7.779  -9.560   3.648  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -5.358  -9.370   3.008  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -7.837  -8.127   4.127  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.039  -9.969   1.196  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -6.890  -7.998   1.393  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -6.706 -10.849   2.315  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -8.758  -9.824   3.275  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -7.541 -10.186   4.496  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -4.610  -9.935   2.470  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -5.257  -9.557   4.067  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.221  -8.317   2.813  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -6.833  -7.755   4.273  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -8.378  -8.081   5.061  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.341  -7.520   3.389  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.036  -9.258   0.083  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.137  -9.732  -0.959  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.489 -11.049  -0.538  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.544 -11.428   0.633  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.070  -8.675  -1.261  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.287  -8.409  -0.112  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.652  -7.358  -1.731  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.686  -8.680   0.790  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.724  -9.902  -1.848  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.419  -9.046  -2.038  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -1.535  -7.865  -0.356  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.880  -6.601  -1.731  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.449  -7.057  -1.066  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.043  -7.472  -2.731  1.00  0.00           H  
ATOM    231  N   SER A  15      -2.894 -11.753  -1.494  1.00  0.00           N  
ATOM    232  CA  SER A  15      -2.260 -13.040  -1.214  1.00  0.00           C  
ATOM    233  C   SER A  15      -0.971 -12.879  -0.411  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.109 -12.069  -0.750  1.00  0.00           O  
ATOM    235  CB  SER A  15      -1.963 -13.776  -2.522  1.00  0.00           C  
ATOM    236  OG  SER A  15      -1.103 -14.880  -2.301  1.00  0.00           O  
ATOM    237  H   SER A  15      -2.892 -11.412  -2.413  1.00  0.00           H  
ATOM    238  HA  SER A  15      -2.955 -13.629  -0.636  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -2.889 -14.136  -2.947  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -1.488 -13.097  -3.215  1.00  0.00           H  
ATOM    241  HG  SER A  15      -0.220 -14.664  -2.604  1.00  0.00           H  
ATOM    242  N   SER A  16      -0.845 -13.679   0.652  1.00  0.00           N  
ATOM    243  CA  SER A  16       0.341 -13.661   1.513  1.00  0.00           C  
ATOM    244  C   SER A  16       0.349 -12.471   2.474  1.00  0.00           C  
ATOM    245  O   SER A  16       1.224 -12.374   3.331  1.00  0.00           O  
ATOM    246  CB  SER A  16       1.616 -13.648   0.665  1.00  0.00           C  
ATOM    247  OG  SER A  16       1.488 -14.495  -0.463  1.00  0.00           O  
ATOM    248  H   SER A  16      -1.567 -14.309   0.855  1.00  0.00           H  
ATOM    249  HA  SER A  16       0.328 -14.570   2.097  1.00  0.00           H  
ATOM    250  HB2 SER A  16       1.808 -12.642   0.324  1.00  0.00           H  
ATOM    251  HB3 SER A  16       2.447 -13.989   1.265  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.773 -15.382  -0.231  1.00  0.00           H  
ATOM    253  N   LEU A  17      -0.616 -11.570   2.332  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.693 -10.397   3.197  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.544 -10.681   4.432  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.097 -10.497   5.564  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.282  -9.215   2.417  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.766  -7.809   2.778  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.932  -6.894   3.110  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.227  -7.836   3.935  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.288 -11.691   1.633  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.311 -10.153   3.513  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.082  -9.381   1.370  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.352  -9.226   2.560  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.263  -7.392   1.918  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.368  -6.524   2.195  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.582  -6.064   3.705  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.677  -7.447   3.664  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.305  -6.848   4.365  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.196  -8.144   3.570  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.112  -8.530   4.688  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.779 -11.125   4.204  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.704 -11.430   5.295  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.031 -12.272   6.376  1.00  0.00           C  
ATOM    275  O   SER A  18      -2.990 -11.883   7.543  1.00  0.00           O  
ATOM    276  CB  SER A  18      -4.933 -12.163   4.754  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.068 -11.928   5.569  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.078 -11.246   3.279  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.020 -10.494   5.731  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.147 -11.815   3.753  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -4.734 -13.224   4.731  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.138 -10.990   5.758  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.502 -13.425   5.978  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -1.828 -14.321   6.910  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.737 -13.587   7.684  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.543 -13.816   8.878  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.235 -15.504   6.161  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.565 -13.678   5.033  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.563 -14.696   7.608  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -1.758 -15.635   5.224  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.336 -16.396   6.758  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.189 -15.318   5.965  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.028 -12.709   6.987  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.050 -11.936   7.591  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.520 -10.993   8.669  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.825 -11.160   9.849  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.817 -11.134   6.516  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.710 -12.070   5.706  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.648 -10.023   7.142  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.421 -11.377   4.568  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.234 -12.579   6.038  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.738 -12.630   8.051  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.096 -10.681   5.853  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.459 -12.495   6.356  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.106 -12.862   5.290  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.930 -10.304   8.145  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.066  -9.113   7.173  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.536  -9.861   6.549  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       4.440 -11.170   4.853  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.916 -10.450   4.344  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.411 -12.013   3.696  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.270 -10.003   8.263  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.833  -9.043   9.208  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.443  -9.753  10.412  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.469  -9.214  11.518  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.889  -8.194   8.514  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.408  -7.517   7.233  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.398  -7.741   6.103  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.180  -6.033   7.475  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.479  -9.913   7.307  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.035  -8.398   9.545  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.731  -8.830   8.273  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.219  -7.430   9.201  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.465  -7.955   6.939  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.975  -8.433   5.390  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.606  -6.802   5.615  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.313  -8.152   6.503  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.102  -5.577   7.802  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.850  -5.566   6.559  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.424  -5.906   8.236  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.928 -10.970  10.187  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.533 -11.762  11.250  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.479 -12.225  12.251  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.774 -12.419  13.430  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.260 -12.967  10.662  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.504 -13.364  11.438  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -4.917 -14.800  11.182  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -4.988 -15.196  10.000  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -5.170 -15.529  12.165  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.875 -11.346   9.284  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.248 -11.140  11.759  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.553 -12.734   9.650  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -2.585 -13.808  10.651  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.308 -13.244  12.493  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.316 -12.713  11.148  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.248 -12.395  11.775  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.847 -12.828  12.626  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.457 -11.636  13.360  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.868 -11.748  14.514  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.911 -13.541  11.785  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.243 -13.717  12.495  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.802 -15.119  12.353  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       3.445 -15.805  11.372  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.596 -15.531  13.224  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.070 -12.221  10.826  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.451 -13.521  13.353  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.541 -14.519  11.513  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       2.081 -12.969  10.884  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.951 -13.019  12.075  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       3.105 -13.502  13.543  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.508 -10.495  12.679  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.064  -9.282  13.265  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.035  -8.582  14.146  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.367  -8.051  15.206  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.546  -8.332  12.170  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.841  -8.773  11.509  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.066  -8.384  12.314  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.413  -9.121  13.261  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.679  -7.343  11.998  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.164 -10.469  11.764  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.906  -9.566  13.874  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.783  -8.263  11.409  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.701  -7.355  12.603  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.828  -9.847  11.399  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.908  -8.312  10.534  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.215  -8.582  13.697  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.275  -7.944  14.449  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.604  -6.565  13.916  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.989  -5.672  14.672  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.419  -9.016  12.846  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.160  -8.560  14.399  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.965  -7.857  15.477  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.447  -6.392  12.609  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.723  -5.114  11.966  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.212  -4.945  11.693  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.031  -5.761  12.117  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.946  -5.007  10.653  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.495  -4.591  10.830  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.319  -5.237  11.741  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.028  -3.549  10.085  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.636  -4.855  11.905  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.344  -3.162  10.242  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.145  -3.817  11.152  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.457  -3.434  11.311  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.134  -7.143  12.063  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.398  -4.329  12.631  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.956  -5.966  10.159  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.425  -4.279  10.016  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.918  -6.051  12.329  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.398  -3.038   9.373  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.263  -5.369  12.618  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.739  -2.347   9.652  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.496  -2.491  11.490  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.550  -3.880  10.976  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.935  -3.592  10.631  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.042  -3.193   9.163  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.957  -2.012   8.824  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.485  -2.477  11.523  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.788  -2.818  12.175  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.127  -4.099  12.556  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.841  -2.036  12.514  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.331  -4.091  13.101  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.785  -2.852  13.088  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.846  -3.274  10.666  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.512  -4.492  10.792  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.769  -2.265  12.304  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.633  -1.587  10.927  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.569  -4.897  12.444  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.922  -0.969  12.363  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.854  -4.952  13.491  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.613  -2.549  13.518  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.223  -4.178   8.268  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.331  -3.924   6.833  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.709  -3.415   6.431  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.729  -4.005   6.787  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -5.057  -5.295   6.218  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.512  -6.275   7.244  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.328  -5.614   8.588  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.581  -3.224   6.502  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.614  -5.396   5.299  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.000  -5.397   6.018  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.553  -6.513   7.086  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.913  -7.171   7.184  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.182  -5.804   9.219  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.425  -5.968   9.062  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.730  -2.313   5.687  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.993  -1.730   5.242  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.310  -2.104   3.806  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.311  -1.659   3.248  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.995  -0.212   5.406  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.343   0.397   5.068  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.557   0.744   3.887  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.183   0.526   5.982  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.872  -1.899   5.444  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.756  -2.149   5.857  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.756   0.038   6.428  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.253   0.217   4.752  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.434  -2.911   3.232  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.534  -3.393   1.847  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.735  -2.848   1.079  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.885  -3.013   1.485  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.568  -4.918   1.820  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.878  -5.397   2.064  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.649  -5.556   2.838  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.659  -3.190   3.750  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.641  -3.070   1.340  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.260  -5.253   0.839  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.401  -5.323   1.261  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.241  -6.470   2.434  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.206  -5.776   3.736  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.845  -4.875   3.073  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.444  -2.225  -0.053  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.475  -1.667  -0.915  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.603  -2.493  -2.193  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.168  -3.643  -2.241  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.160  -0.214  -1.242  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.505  -2.154  -0.325  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.414  -1.700  -0.380  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.817   0.289  -0.350  1.00  0.00           H  
ATOM    470  HB2 ALA A  31     -10.051   0.274  -1.610  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.389  -0.174  -1.997  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.196  -1.905  -3.228  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.371  -2.602  -4.498  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.538  -1.951  -5.596  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.066  -2.622  -6.513  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.847  -2.617  -4.903  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.803  -2.779  -3.733  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -14.251  -2.622  -4.170  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -15.200  -3.340  -3.225  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.161  -2.763  -1.852  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.526  -0.987  -3.135  1.00  0.00           H  
ATOM    482  HA  LYS A  32     -10.031  -3.618  -4.366  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.080  -1.687  -5.403  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -12.011  -3.434  -5.590  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.671  -3.762  -3.306  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.577  -2.028  -2.990  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.500  -1.572  -4.183  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.364  -3.034  -5.162  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -16.204  -3.257  -3.612  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.919  -4.382  -3.176  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.895  -2.035  -1.750  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -14.231  -2.331  -1.673  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.327  -3.509  -1.147  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.359  -0.639  -5.497  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.581   0.102  -6.481  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.183   1.468  -5.935  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.444   1.783  -4.774  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.378   0.271  -7.775  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.394  -0.710  -7.872  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.524   0.171  -9.021  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.758  -0.156  -4.742  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.685  -0.464  -6.689  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.847   1.245  -7.773  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.893  -0.578  -8.681  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.558  -0.237  -8.762  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.396   1.154  -9.449  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.008  -0.476  -9.738  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.552   2.276  -6.778  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.121   3.608  -6.376  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.322   4.477  -6.021  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.313   5.180  -5.011  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.305   4.260  -7.492  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.150   3.409  -8.023  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.795   3.818  -9.443  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.938   3.527  -7.109  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.373   1.969  -7.691  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.499   3.503  -5.500  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.970   4.482  -8.314  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.897   5.187  -7.119  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.454   2.373  -8.042  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.142   4.677  -9.418  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.698   4.067  -9.982  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.295   3.000  -9.939  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.263   3.789  -6.113  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.277   4.292  -7.485  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.415   2.583  -7.080  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.360   4.417  -6.850  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.572   5.192  -6.608  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.147   4.855  -5.238  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.368   5.738  -4.408  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.610   4.914  -7.696  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.860   5.771  -7.577  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -14.115   4.921  -7.471  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -15.330   5.726  -7.564  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -15.786   6.497  -6.580  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -15.131   6.571  -5.428  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -16.899   7.197  -6.749  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.314   3.832  -7.635  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.307   6.239  -6.630  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.162   5.100  -8.662  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -11.904   3.876  -7.640  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.779   6.386  -6.694  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -12.935   6.402  -8.451  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -14.113   4.197  -8.272  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -14.107   4.407  -6.521  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -15.834   5.690  -8.404  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -14.290   6.047  -5.295  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -15.479   7.152  -4.692  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -17.397   7.145  -7.615  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -17.242   7.778  -6.009  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.372   3.566  -5.004  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.905   3.105  -3.729  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.914   3.400  -2.609  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.304   3.619  -1.461  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.207   1.604  -3.787  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.684   1.275  -3.638  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.439   1.379  -4.948  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.080   2.244  -5.774  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.391   0.595  -5.148  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.165   2.909  -5.701  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.821   3.643  -3.536  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.869   1.218  -4.737  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.668   1.107  -2.995  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.778   0.266  -3.266  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -14.123   1.962  -2.930  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.628   3.411  -2.952  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.579   3.687  -1.981  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.589   5.155  -1.578  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.213   5.504  -0.460  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.220   3.299  -2.541  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.379   3.234  -3.884  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.769   3.085  -1.104  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.442   3.655  -1.882  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.093   3.742  -3.519  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.157   2.224  -2.623  1.00  0.00           H  
ATOM    576  N   GLU A  38      -9.040   6.013  -2.489  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.115   7.441  -2.213  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.237   7.717  -1.222  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.073   8.492  -0.279  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.349   8.225  -3.503  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.166   8.193  -4.458  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.574   8.437  -5.898  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.016   9.563  -6.207  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -8.450   7.501  -6.717  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.347   5.677  -3.356  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.179   7.747  -1.775  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.206   7.810  -4.011  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.553   9.254  -3.252  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.462   8.958  -4.165  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.692   7.225  -4.392  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.371   7.063  -1.437  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.521   7.218  -0.558  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.199   6.662   0.826  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.678   7.170   1.839  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.740   6.503  -1.150  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.906   6.371  -0.182  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.768   5.134   0.692  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.992   4.238   0.590  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.935   3.356  -0.609  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.432   6.451  -2.203  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.735   8.273  -0.471  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -14.079   7.052  -2.015  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.444   5.511  -1.458  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.936   7.245   0.452  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.824   6.304  -0.747  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -13.900   4.575   0.375  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.644   5.443   1.719  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.047   3.622   1.475  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.874   4.858   0.528  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.387   2.497  -0.396  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.482   3.856  -1.399  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.896   3.079  -0.895  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.379   5.615   0.857  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.986   4.987   2.111  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.954   5.837   2.845  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.955   5.904   4.074  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.424   3.589   1.853  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.419   2.645   1.197  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.211   1.864   2.234  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.574   1.453   1.700  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.524   0.140   0.999  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.028   5.256   0.013  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.868   4.901   2.729  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.562   3.674   1.208  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.118   3.158   2.794  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.105   3.221   0.595  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.881   1.950   0.569  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.658   0.975   2.501  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.349   2.481   3.109  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.264   1.383   2.527  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.917   2.208   1.008  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.359   0.028   0.390  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.507  -0.635   1.693  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.669   0.082   0.410  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.076   6.488   2.086  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.045   7.334   2.674  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.637   8.660   3.148  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.113   9.290   4.066  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.901   7.611   1.674  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.215   6.303   1.278  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.887   8.580   2.269  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.635   6.323  -0.119  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.127   6.400   1.110  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.633   6.813   3.526  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.324   8.068   0.793  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.407   6.105   1.968  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.931   5.497   1.331  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.614   8.251   3.261  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.323   9.567   2.325  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -5.007   8.609   1.644  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.364   6.730  -0.805  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.382   5.316  -0.418  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.747   6.936  -0.133  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.734   9.073   2.520  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.398  10.319   2.883  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.229  10.154   4.156  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.785  11.123   4.671  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.288  10.798   1.740  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.521  11.461   0.606  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -11.458  12.154  -0.371  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -10.843  13.427  -0.930  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -10.637  13.346  -2.403  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.108   8.526   1.799  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.636  11.059   3.062  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.823   9.952   1.337  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.998  11.512   2.129  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.844  12.192   1.022  1.00  0.00           H  
ATOM    668  HG3 LYS A  42      -9.957  10.706   0.078  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.671  11.481  -1.189  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.376  12.402   0.141  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.501  14.255  -0.713  1.00  0.00           H  
ATOM    672  HE3 LYS A  42      -9.889  13.593  -0.450  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -10.581  12.352  -2.702  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42      -9.755  13.828  -2.669  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -11.431  13.800  -2.899  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.313   8.923   4.658  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -12.078   8.644   5.866  1.00  0.00           C  
ATOM    678  C   GLU A  43     -11.163   8.513   7.079  1.00  0.00           C  
ATOM    679  O   GLU A  43     -11.380   9.159   8.104  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.899   7.369   5.693  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -14.175   7.571   4.893  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.332   6.746   5.420  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.129   5.545   5.695  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -16.442   7.301   5.558  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.852   8.186   4.208  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -12.751   9.467   6.026  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.294   6.633   5.187  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.168   6.996   6.669  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.449   8.614   4.934  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.988   7.290   3.867  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.141   7.671   6.958  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.197   7.457   8.050  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.787   7.882   7.648  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.561   8.347   6.531  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.205   5.988   8.481  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -8.540   5.013   7.512  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -7.076   4.814   7.880  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -9.283   3.684   7.511  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.020   7.182   6.118  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.516   8.067   8.883  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -8.701   5.912   9.432  1.00  0.00           H  
ATOM    702  HB3 LEU A  44     -10.232   5.680   8.612  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -8.581   5.423   6.513  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -6.895   3.770   8.090  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -6.839   5.401   8.755  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -6.452   5.129   7.057  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -8.570   2.873   7.510  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -9.902   3.621   6.629  1.00  0.00           H  
ATOM    709 HD23 LEU A  44      -9.904   3.619   8.392  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.843   7.721   8.571  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.454   8.090   8.320  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.586   6.848   8.142  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.358   6.099   9.093  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.916   8.940   9.474  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.751   9.809   9.090  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.580   9.247   8.603  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.826  11.187   9.219  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.508  10.045   8.251  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.757  11.989   8.869  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.596  11.418   8.385  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.088   7.346   9.443  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.423   8.670   7.411  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.704   9.583   9.835  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.596   8.286  10.272  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.510   8.175   8.498  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -4.733  11.634   9.599  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.602   9.596   7.872  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -2.828  13.061   8.975  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.758  12.042   8.111  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.110   6.632   6.921  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.273   5.478   6.622  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.790   5.847   6.632  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.323   6.593   5.772  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.652   4.891   5.264  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.008   4.254   5.257  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.250   3.108   5.997  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.043   4.801   4.518  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.501   2.521   6.001  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.295   4.218   4.517  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.523   3.078   5.259  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.330   7.262   6.203  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.455   4.736   7.384  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.649   5.678   4.524  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.928   4.140   4.987  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.450   2.674   6.578  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.865   5.695   3.937  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.677   1.628   6.583  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.094   4.651   3.938  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.502   2.625   5.262  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.025   5.316   7.603  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.413   5.582   7.712  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.210   4.855   6.634  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.350   5.214   6.336  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.768   5.026   9.092  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.230   3.948   9.328  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.498   4.404   8.662  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.628   6.639   7.674  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.776   4.636   9.078  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.686   5.807   9.832  1.00  0.00           H  
ATOM    760  HG2 PRO A  47       0.115   3.026   8.882  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.388   3.818  10.387  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.024   3.563   8.237  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.126   4.927   9.367  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.599   3.830   6.054  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.240   3.044   5.016  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.223   2.503   4.020  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.811   1.971   4.408  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.990   1.858   5.631  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.984   1.270   4.645  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.675   2.296   6.907  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.302   3.596   6.328  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.953   3.672   4.502  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.270   1.094   5.881  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.706   1.557   3.641  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.975   0.193   4.727  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.972   1.641   4.866  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.926   2.503   7.658  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.245   3.193   6.714  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.329   1.514   7.251  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.535   2.630   2.738  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.331   2.140   1.677  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.391   1.049   0.897  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.621   0.986   0.910  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.743   3.267   0.711  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.200   4.500   1.494  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.846   2.788  -0.222  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.377   4.234   2.407  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.376   3.057   2.499  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.221   1.725   2.130  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.114   3.528   0.110  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.381   4.853   2.104  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.486   5.275   0.799  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.388   1.980   0.246  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.410   2.441  -1.147  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.523   3.604  -0.428  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.063   3.603   3.226  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.159   3.739   1.851  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.749   5.170   2.797  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.361   0.184   0.226  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.250  -0.896  -0.536  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.605  -1.314  -1.720  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.578  -2.055  -1.574  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.517  -2.126   0.348  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.247  -3.209  -0.433  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.308  -1.721   1.577  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.337   0.270   0.244  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.200  -0.539  -0.906  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.434  -2.524   0.673  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.277  -3.253  -0.111  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.211  -2.981  -1.488  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.773  -4.163  -0.255  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.541  -2.598   2.157  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.722  -1.038   2.173  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.223  -1.236   1.269  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.216  -0.848  -2.895  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.923  -1.183  -4.122  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.596  -2.615  -4.532  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.310  -3.234  -3.974  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.545  -0.207  -5.242  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.465  -0.229  -6.465  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.923  -0.117  -6.042  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -1.101   0.896  -7.421  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.575  -0.275  -2.936  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.982  -1.108  -3.927  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.551   0.794  -4.833  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.456  -0.437  -5.570  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.339  -1.166  -6.986  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.235  -1.041  -5.577  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.535   0.073  -6.910  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.032   0.694  -5.339  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -1.187   1.844  -6.914  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.769   0.879  -8.269  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.084   0.762  -7.764  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.339  -3.143  -5.495  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -1.121  -4.510  -5.958  1.00  0.00           C  
ATOM    836  C   ASP A  52      -0.950  -4.564  -7.471  1.00  0.00           C  
ATOM    837  O   ASP A  52      -0.031  -5.210  -7.977  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -2.288  -5.404  -5.535  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.945  -6.880  -5.619  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.994  -7.307  -4.931  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -2.627  -7.606  -6.373  1.00  0.00           O  
ATOM    842  H   ASP A  52      -2.050  -2.606  -5.897  1.00  0.00           H  
ATOM    843  HA  ASP A  52      -0.218  -4.876  -5.494  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -2.558  -5.175  -4.516  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -3.133  -5.213  -6.180  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.840  -3.890  -8.191  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.785  -3.868  -9.647  1.00  0.00           C  
ATOM    848  C   VAL A  53      -2.119  -5.240 -10.227  1.00  0.00           C  
ATOM    849  O   VAL A  53      -1.532  -5.666 -11.223  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.397  -3.423 -10.153  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.409  -3.234 -11.663  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.040  -2.144  -9.454  1.00  0.00           C  
ATOM    853  H   VAL A  53      -2.552  -3.397  -7.731  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.518  -3.154  -9.997  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.318  -4.198  -9.918  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.074  -4.143 -12.141  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.251  -2.422 -11.929  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.413  -3.005 -11.988  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.072  -2.311  -8.387  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.664  -1.356  -9.674  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       1.020  -1.860  -9.803  1.00  0.00           H  
ATOM    862  N   TRP A  54      -3.068  -5.930  -9.598  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -3.481  -7.253 -10.054  1.00  0.00           C  
ATOM    864  C   TRP A  54      -4.107  -7.169 -11.446  1.00  0.00           C  
ATOM    865  O   TRP A  54      -3.437  -7.411 -12.451  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.468  -7.873  -9.058  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -5.075  -9.161  -9.531  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -6.397  -9.497  -9.516  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -4.380 -10.284 -10.087  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -6.569 -10.760 -10.029  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -5.345 -11.264 -10.386  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -3.037 -10.555 -10.361  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -5.010 -12.494 -10.946  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -2.705 -11.778 -10.916  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -3.688 -12.733 -11.203  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.501  -5.538  -8.811  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.599  -7.873 -10.107  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.954  -8.070  -8.129  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -5.271  -7.173  -8.875  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -7.184  -8.854  -9.151  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -7.427 -11.224 -10.124  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -2.265  -9.831 -10.146  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -5.755 -13.241 -11.173  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -1.672 -12.005 -11.134  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -3.382 -13.674 -11.636  1.00  0.00           H  
ATOM    886  N   MET A  55      -5.388  -6.816 -11.501  1.00  0.00           N  
ATOM    887  CA  MET A  55      -6.089  -6.691 -12.771  1.00  0.00           C  
ATOM    888  C   MET A  55      -7.231  -5.675 -12.680  1.00  0.00           C  
ATOM    889  O   MET A  55      -8.348  -5.951 -13.115  1.00  0.00           O  
ATOM    890  CB  MET A  55      -6.635  -8.052 -13.207  1.00  0.00           C  
ATOM    891  CG  MET A  55      -6.595  -8.274 -14.710  1.00  0.00           C  
ATOM    892  SD  MET A  55      -8.006  -9.222 -15.310  1.00  0.00           S  
ATOM    893  CE  MET A  55      -7.296 -10.864 -15.403  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.869  -6.627 -10.668  1.00  0.00           H  
ATOM    895  HA  MET A  55      -5.378  -6.348 -13.509  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.051  -8.829 -12.735  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -7.661  -8.137 -12.880  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -6.591  -7.312 -15.202  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.688  -8.806 -14.958  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -7.463 -11.382 -14.470  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -6.233 -10.787 -15.586  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -7.761 -11.412 -16.209  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.970  -4.478 -12.114  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -7.971  -3.433 -11.971  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.923  -2.429 -13.119  1.00  0.00           C  
ATOM    906  O   PRO A  56      -7.352  -2.704 -14.174  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -7.563  -2.759 -10.657  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -6.116  -3.108 -10.439  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -5.692  -4.027 -11.561  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -8.967  -3.840 -11.882  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -7.697  -1.692 -10.743  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -8.181  -3.136  -9.855  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -5.522  -2.208 -10.456  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -6.005  -3.608  -9.487  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -5.121  -3.484 -12.299  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -5.120  -4.852 -11.173  1.00  0.00           H  
ATOM    917  N   ASP A  57      -8.521  -1.263 -12.900  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -8.541  -0.212 -13.911  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.893   1.061 -13.376  1.00  0.00           C  
ATOM    920  O   ASP A  57      -8.251   2.168 -13.779  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.977   0.077 -14.349  1.00  0.00           C  
ATOM    922  CG  ASP A  57     -10.688  -1.163 -14.857  1.00  0.00           C  
ATOM    923  OD1 ASP A  57     -10.748  -2.161 -14.109  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -11.186  -1.134 -16.002  1.00  0.00           O  
ATOM    925  H   ASP A  57      -8.955  -1.102 -12.037  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -7.977  -0.560 -14.763  1.00  0.00           H  
ATOM    927  HB2 ASP A  57     -10.532   0.468 -13.509  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.965   0.812 -15.140  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.938   0.896 -12.466  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.258   2.038 -11.888  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.918   2.312 -12.544  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.855   2.950 -13.594  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.696  -0.010 -12.181  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.885   2.911 -11.998  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.098   1.854 -10.836  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.845   1.835 -11.920  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.499   2.038 -12.447  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.225   3.524 -12.657  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.855   3.952 -13.751  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.325   1.279 -13.764  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.903   0.792 -13.968  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -0.237   0.468 -12.963  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.456   0.736 -15.133  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.959   1.338 -11.083  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.797   1.652 -11.723  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.982   0.422 -13.769  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.585   1.931 -14.586  1.00  0.00           H  
ATOM    948  N   GLY A  60      -2.417   4.307 -11.601  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -2.194   5.738 -11.687  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.856   6.158 -11.113  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.668   6.170  -9.897  1.00  0.00           O  
ATOM    952  H   GLY A  60      -2.716   3.910 -10.758  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.237   6.034 -12.724  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -2.979   6.244 -11.146  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.074   6.509 -11.994  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.398   6.939 -11.583  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.327   8.229 -10.773  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.134   8.454  -9.878  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.298   7.157 -12.812  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.651   7.696 -12.397  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.448   5.863 -13.597  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.137   6.483 -12.949  1.00  0.00           H  
ATOM    963  HA  VAL A  61       1.835   6.162 -10.969  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.827   7.887 -13.452  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.396   7.378 -13.107  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.899   7.318 -11.416  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.611   8.774 -12.370  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.280   5.298 -13.204  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.628   6.092 -14.637  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.543   5.280 -13.508  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.357   9.070 -11.101  1.00  0.00           N  
ATOM    972  CA  ASN A  62       0.178  10.340 -10.405  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.544  10.147  -9.069  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.724  11.100  -8.311  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.602  11.320 -11.285  1.00  0.00           C  
ATOM    976  CG  ASN A  62       0.236  12.513 -11.705  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -0.205  13.658 -11.616  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       1.453  12.248 -12.166  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.249   8.834 -11.831  1.00  0.00           H  
ATOM    980  HA  ASN A  62       1.158  10.748 -10.211  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -0.935  10.809 -12.175  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.462  11.682 -10.740  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       1.739  11.312 -12.208  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       2.016  13.000 -12.443  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.959   8.913  -8.783  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.661   8.612  -7.538  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.789   8.930  -6.329  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.297   9.298  -5.270  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.076   7.139  -7.502  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.858   6.762  -6.273  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.936   7.528  -5.860  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.519   5.638  -5.534  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.661   7.183  -4.735  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.240   5.288  -4.408  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.312   6.061  -4.008  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.792   8.190  -9.422  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.547   9.228  -7.502  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.690   6.925  -8.365  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.190   6.522  -7.535  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.211   8.406  -6.426  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.680   5.032  -5.844  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.499   7.790  -4.423  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.966   4.411  -3.842  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.878   5.789  -3.129  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.523   8.781  -6.494  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.473   9.046  -5.408  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.158  10.373  -4.720  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.266  10.491  -3.500  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.953   9.075  -5.881  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.106   8.625  -7.340  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.814   8.212  -4.971  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.865   7.144  -7.562  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.855   8.483  -7.360  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.368   8.252  -4.681  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.307  10.092  -5.793  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       2.407   9.172  -7.949  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       4.109   8.850  -7.670  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.625   7.783  -5.542  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.213   7.420  -4.550  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.218   8.819  -4.173  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       1.856   6.892  -7.271  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.563   6.572  -6.970  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.006   6.909  -8.607  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.767  11.367  -5.512  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.436  12.682  -4.976  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.755  12.595  -4.031  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.681  13.042  -2.886  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.137  13.662  -6.113  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.721  15.037  -5.859  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.872  15.114  -5.379  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.030  16.038  -6.142  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.698  11.211  -6.476  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.292  13.036  -4.420  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.555  13.277  -7.030  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.934  13.761  -6.223  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.849  12.009  -4.509  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.046  11.859  -3.688  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.690  11.226  -2.349  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.323  11.500  -1.328  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.091  11.003  -4.411  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.335  10.767  -3.602  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.345   9.831  -2.581  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.493  11.482  -3.862  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.486   9.612  -1.833  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.638  11.268  -3.118  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.634  10.332  -2.102  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.849  11.664  -5.426  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.456  12.842  -3.513  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.378  11.497  -5.327  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.658  10.042  -4.646  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.448   9.268  -2.369  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.497  12.214  -4.657  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.481   8.880  -1.039  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.534  11.832  -3.331  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.528  10.163  -1.520  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.661  10.385  -2.362  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.202   9.720  -1.152  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.662  10.743  -0.159  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.087  10.793   0.995  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.100   8.680  -1.451  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -0.381   7.928  -2.759  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.031   7.705  -0.292  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.806   7.429  -2.905  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.192  10.217  -3.205  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.045   9.210  -0.708  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.838   9.206  -1.546  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.178   8.584  -3.589  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67       0.276   7.073  -2.818  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.504   6.798  -0.638  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.950   7.475   0.096  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67       0.632   8.150   0.487  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -2.132   7.570  -3.926  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.455   7.979  -2.243  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.845   6.379  -2.659  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.272  11.566  -0.625  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.866  12.602   0.212  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.111  13.757   0.423  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.041  14.547   1.354  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.157  13.120  -0.422  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.195  12.035  -0.667  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.601  12.532  -0.373  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.443  11.460   0.300  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.390  10.818  -0.653  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.563  11.481  -1.559  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.097  12.161   1.171  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.919  13.580  -1.370  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.592  13.864   0.229  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.979  11.194  -0.026  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.140  11.727  -1.701  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.074  12.817  -1.301  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.539  13.391   0.280  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       6.005  11.913   1.102  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.785  10.705   0.704  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       7.261  10.539  -0.158  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.634  11.482  -1.416  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.956   9.970  -1.071  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.114  13.846  -0.447  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.115  14.902  -0.356  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.953  14.748   0.907  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.217  15.721   1.613  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.022  14.877  -1.586  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.965  16.066  -1.671  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.176  15.790  -2.539  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.825  14.742  -2.336  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.476  16.619  -3.423  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.184  13.186  -1.167  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.600  15.847  -0.320  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.406  14.871  -2.473  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.615  13.977  -1.563  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.304  16.312  -0.675  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.428  16.907  -2.085  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.373  13.518   1.184  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.187  13.233   2.362  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.441  12.341   3.354  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.029  11.847   4.317  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.500  12.566   1.945  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.097  13.199   0.703  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -7.097  13.913   0.773  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.483  12.936  -0.446  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.133  12.785   0.581  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.411  14.173   2.843  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.319  11.522   1.743  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.214  12.655   2.751  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.695  12.355  -0.427  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.838  13.340  -1.264  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.146  12.140   3.121  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.334  11.310   4.002  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.151  11.629   3.833  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.924  10.797   3.357  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.591   9.828   3.720  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.494   9.278   4.665  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.727  12.559   2.342  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.622  11.529   5.020  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.014   9.719   2.733  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.659   9.284   3.775  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.002   8.835   5.359  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.572  12.845   4.223  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.968  13.275   4.114  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.873  12.555   5.103  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.090  12.503   4.931  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.924  14.780   4.425  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.475  15.148   4.439  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.273  13.898   4.799  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.344  13.121   3.121  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.383  14.963   5.385  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.457  15.322   3.659  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.299  15.913   5.181  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.175  15.494   3.463  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.347  13.794   5.871  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.252  13.898   4.347  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.262  11.998   6.134  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.994  11.270   7.163  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.751   9.770   7.035  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.690   9.052   8.032  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.579  11.750   8.551  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.624  11.443   9.606  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.804  11.790   9.390  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.262  10.858  10.648  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.291  12.078   6.201  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.043  11.467   7.026  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.425  12.817   8.522  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.657  11.263   8.831  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.607   9.310   5.797  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.363   7.899   5.525  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.521   7.292   4.730  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.626   7.834   4.721  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.046   7.744   4.756  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.777   6.385   4.461  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.663   9.937   5.045  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.280   7.388   6.472  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.238   8.136   5.352  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.109   8.294   3.829  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.071   6.315   4.016  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.258   6.180   4.048  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.279   5.528   3.237  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.666   4.792   2.059  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.660   4.112   2.198  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.123   4.527   4.038  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.242   3.989   3.155  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.676   5.180   5.295  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.351   5.809   4.076  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.939   6.296   2.859  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.488   3.699   4.334  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.878   4.806   2.843  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.813   3.517   2.281  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.825   3.268   3.705  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.882   5.294   6.019  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.080   6.150   5.049  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.455   4.559   5.710  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.274   4.951   0.896  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.770   4.312  -0.315  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.727   3.239  -0.817  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.788   3.543  -1.362  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.526   5.334  -1.447  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.453   4.828  -2.398  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.146   6.694  -0.881  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.060   5.535   0.849  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.826   3.847  -0.074  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.443   5.444  -2.007  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.916   4.468  -3.305  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       1.772   5.632  -2.636  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.907   4.021  -1.930  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.600   6.563   0.041  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.529   7.222  -1.593  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.042   7.267  -0.689  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.340   1.980  -0.637  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.160   0.861  -1.080  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.825   0.483  -2.519  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.715   0.346  -3.356  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.975  -0.369  -0.171  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.175   0.022   1.296  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.944  -1.474  -0.564  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.567   0.536   1.601  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.479   1.800  -0.201  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.196   1.166  -1.032  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.970  -0.741  -0.303  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.471   0.799   1.554  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.996  -0.842   1.920  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.187  -1.383  -1.612  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.487  -2.436  -0.383  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.846  -1.388   0.024  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.212   0.353   0.755  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.957   0.027   2.469  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.524   1.598   1.796  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.536   0.322  -2.806  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.092  -0.033  -4.150  1.00  0.00           C  
ATOM   1227  C   VAL A  78       3.823  -1.271  -4.661  1.00  0.00           C  
ATOM   1228  O   VAL A  78       4.787  -1.167  -5.419  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.311   1.136  -5.134  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.826   0.770  -6.529  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.607   2.388  -4.634  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.868   0.450  -2.099  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.032  -0.246  -4.110  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.371   1.344  -5.186  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.747   0.731  -6.536  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.223  -0.194  -6.807  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.163   1.516  -7.234  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.617   2.440  -5.062  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.173   3.260  -4.927  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.533   2.353  -3.557  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.355  -2.441  -4.242  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       3.960  -3.701  -4.658  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.084  -4.406  -5.687  1.00  0.00           C  
ATOM   1244  O   ILE A  79       1.874  -4.186  -5.736  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.192  -4.648  -3.460  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.502  -3.851  -2.192  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.321  -5.621  -3.765  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.590  -4.706  -0.948  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.582  -2.458  -3.639  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       4.919  -3.478  -5.106  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.291  -5.218  -3.304  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.449  -3.347  -2.316  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.725  -3.118  -2.039  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.707  -6.024  -2.839  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.111  -5.104  -4.289  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.947  -6.427  -4.378  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.048  -4.230  -0.144  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.625  -4.824  -0.664  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.158  -5.677  -1.146  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.697  -5.250  -6.509  1.00  0.00           N  
ATOM   1261  CA  THR A  80       2.961  -5.979  -7.536  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.615  -7.326  -7.825  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.792  -7.393  -8.179  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.878  -5.151  -8.820  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       4.110  -5.183  -9.518  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.528  -3.699  -8.571  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.664  -5.384  -6.426  1.00  0.00           H  
ATOM   1268  HA  THR A  80       1.962  -6.152  -7.166  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.114  -5.570  -9.459  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       3.972  -5.550 -10.394  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.562  -3.638  -8.093  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.497  -3.170  -9.513  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.275  -3.252  -7.932  1.00  0.00           H  
ATOM   1274  N   GLY A  81       2.844  -8.397  -7.669  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       3.364  -9.729  -7.916  1.00  0.00           C  
ATOM   1276  C   GLY A  81       3.139 -10.187  -9.344  1.00  0.00           C  
ATOM   1277  O   GLY A  81       2.072 -10.707  -9.675  1.00  0.00           O  
ATOM   1278  H   GLY A  81       1.913  -8.282  -7.384  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       4.424  -9.733  -7.712  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       2.876 -10.423  -7.246  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.143  -9.993 -10.192  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       4.050 -10.389 -11.592  1.00  0.00           C  
ATOM   1283  C   HIS A  82       5.425 -10.384 -12.253  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.774 -11.305 -12.990  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       3.103  -9.455 -12.347  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       2.586 -10.035 -13.627  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.524 -10.913 -13.681  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       2.991  -9.859 -14.908  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.299 -11.253 -14.938  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       2.175 -10.626 -15.701  1.00  0.00           N  
ATOM   1291  H   HIS A  82       4.969  -9.574  -9.867  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       3.653 -11.393 -11.626  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       2.255  -9.229 -11.719  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.625  -8.539 -12.583  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       1.011 -11.240 -12.912  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       3.805  -9.231 -15.242  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.530 -11.928 -15.282  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       2.187 -10.645 -16.681  1.00  0.00           H  
ATOM   1299  N   GLY A  83       6.200  -9.339 -11.984  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       7.528  -9.232 -12.560  1.00  0.00           C  
ATOM   1301  C   GLY A  83       7.733  -7.931 -13.309  1.00  0.00           C  
ATOM   1302  O   GLY A  83       8.093  -7.934 -14.487  1.00  0.00           O  
ATOM   1303  H   GLY A  83       5.869  -8.635 -11.389  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.259  -9.297 -11.767  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.680 -10.056 -13.242  1.00  0.00           H  
ATOM   1306  N   SER A  84       7.501  -6.814 -12.627  1.00  0.00           N  
ATOM   1307  CA  SER A  84       7.661  -5.499 -13.235  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.484  -4.580 -12.337  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.152  -4.378 -11.169  1.00  0.00           O  
ATOM   1310  CB  SER A  84       6.294  -4.871 -13.512  1.00  0.00           C  
ATOM   1311  OG  SER A  84       5.446  -4.973 -12.380  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.216  -6.877 -11.691  1.00  0.00           H  
ATOM   1313  HA  SER A  84       8.184  -5.628 -14.171  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       6.423  -3.827 -13.756  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.828  -5.380 -14.343  1.00  0.00           H  
ATOM   1316  HG  SER A  84       4.536  -4.828 -12.647  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.558  -4.028 -12.889  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.428  -3.131 -12.139  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.305  -1.696 -12.640  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.474  -0.745 -11.875  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.901  -3.570 -12.232  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.766  -2.747 -11.289  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.036  -5.055 -11.932  1.00  0.00           C  
ATOM   1324  H   VAL A  85       9.772  -4.228 -13.825  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.128  -3.168 -11.101  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.245  -3.396 -13.241  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.376  -1.743 -11.226  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.779  -2.718 -11.662  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.757  -3.198 -10.307  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.276  -5.601 -12.469  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      11.917  -5.220 -10.871  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.013  -5.398 -12.242  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.012  -1.547 -13.928  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.868  -0.226 -14.529  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.755   0.565 -13.850  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.783   1.796 -13.831  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.584  -0.351 -16.028  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      10.563  -1.273 -16.727  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      11.779  -0.991 -16.683  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      10.114  -2.277 -17.319  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.891  -2.342 -14.486  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.802   0.303 -14.391  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.587  -0.743 -16.166  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.648   0.626 -16.482  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.784  -0.142 -13.279  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.681   0.513 -12.588  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.156   1.029 -11.236  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.707   2.073 -10.762  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.496  -0.448 -12.419  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.285   0.273 -12.284  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.614  -1.367 -11.217  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.818  -1.121 -13.312  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.371   1.357 -13.188  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.424  -1.068 -13.301  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.546  -0.298 -12.506  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.657  -1.539 -10.994  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.132  -2.309 -11.434  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.135  -0.907 -10.365  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.086   0.296 -10.634  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.649   0.680  -9.350  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.315   2.042  -9.461  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.941   2.992  -8.773  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.656  -0.361  -8.886  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.413  -0.517 -11.073  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.849   0.731  -8.628  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.953  -0.148  -7.871  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.524  -0.331  -9.529  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.208  -1.342  -8.934  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.298   2.125 -10.347  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      11.021   3.366 -10.578  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.072   4.479 -11.020  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.387   5.661 -10.897  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.119   3.176 -11.645  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.053   2.043 -11.249  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.507   2.912 -13.015  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.537   1.329 -10.867  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.494   3.653  -9.650  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.698   4.085 -11.703  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.006   1.896 -10.180  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      14.063   2.292 -11.534  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.749   1.136 -11.749  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.877   3.641 -13.721  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.431   2.988 -12.952  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.777   1.920 -13.347  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.912   4.087 -11.542  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.918   5.043 -12.012  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.039   5.550 -10.867  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.260   6.485 -11.044  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.048   4.391 -13.088  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.940   5.285 -13.615  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.135   4.585 -14.698  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       4.463   3.328 -14.165  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       3.134   3.096 -14.797  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.720   3.127 -11.620  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.442   5.881 -12.446  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.677   4.111 -13.919  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.595   3.501 -12.675  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.280   5.546 -12.802  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.379   6.182 -14.028  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.376   5.259 -15.061  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       5.797   4.313 -15.506  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.101   2.480 -14.371  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       4.334   3.429 -13.098  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       2.790   3.973 -15.237  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       2.447   2.790 -14.079  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       3.208   2.359 -15.527  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.158   4.928  -9.696  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.358   5.326  -8.542  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.229   5.809  -7.385  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.833   6.700  -6.633  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.480   4.169  -8.090  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.788   4.183  -9.608  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.711   6.133  -8.850  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.217   4.301  -7.051  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.018   3.240  -8.210  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.582   4.144  -8.688  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.409   5.216  -7.235  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.316   5.593  -6.156  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.960   6.951  -6.418  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.136   7.750  -5.499  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.411   4.528  -5.931  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.465   4.583  -7.040  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.789   3.142  -5.858  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.573   3.565  -6.870  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.673   4.507  -7.859  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.732   5.664  -5.252  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.886   4.731  -4.980  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.987   4.397  -7.989  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.915   5.564  -7.053  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.538   2.398  -6.085  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.983   3.069  -6.571  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.405   2.973  -4.863  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.268   3.911  -6.121  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.090   3.435  -7.809  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.150   2.620  -6.559  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.301   7.210  -7.675  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.916   8.479  -8.047  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.993   9.645  -7.704  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.448  10.769  -7.492  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.253   8.494  -9.540  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.746   8.460  -9.827  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.063   7.600 -11.040  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.438   7.920 -11.609  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.366   8.347 -13.033  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.131   6.539  -8.368  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.830   8.581  -7.480  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.798   7.633 -10.008  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.843   9.390  -9.983  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.088   9.467 -10.014  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.257   8.057  -8.966  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.040   6.561 -10.748  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.318   7.779 -11.802  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.880   8.715 -11.026  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      15.056   7.036 -11.537  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.239   8.080 -13.531  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.250   9.379 -13.092  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.557   7.891 -13.502  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.693   9.367  -7.649  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.705  10.389  -7.329  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.666  10.654  -5.828  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.868  11.784  -5.384  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.322   9.961  -7.819  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       6.241   9.776  -9.325  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       5.758  11.041 -10.016  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       6.835  12.114 -10.030  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.830  12.889 -11.302  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.392   8.451  -7.826  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.991  11.296  -7.836  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.060   9.026  -7.348  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.604  10.714  -7.531  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       7.222   9.526  -9.701  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.554   8.972  -9.542  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       5.488  10.803 -11.034  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.892  11.417  -9.491  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.661  12.792  -9.207  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       7.798  11.642  -9.909  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       7.805  13.106 -11.592  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       6.311  13.782 -11.176  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.371  12.338 -12.055  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.407   9.607  -5.050  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.350   9.759  -3.608  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.975   8.477  -2.886  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.320   8.518  -1.846  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.255   8.729  -5.457  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.317  10.084  -3.255  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.620  10.518  -3.369  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.396   7.337  -3.426  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.098   6.051  -2.806  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.194   5.660  -1.821  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.002   6.497  -1.416  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.915   4.970  -3.863  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.921   7.361  -4.252  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.168   6.154  -2.266  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.127   4.297  -3.557  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.836   4.415  -3.974  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.654   5.426  -4.804  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.217   4.389  -1.434  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.216   3.901  -0.492  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.238   3.004  -1.185  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.867   2.158  -0.553  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.533   3.152   0.652  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.427   2.920   1.847  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97       9.576   3.896   2.823  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.119   1.726   2.000  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      10.392   3.688   3.919  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.936   1.511   3.093  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.069   2.495   4.048  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      11.883   2.284   5.138  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.547   3.769  -1.786  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.731   4.759  -0.088  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.681   3.726   0.982  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.195   2.193   0.295  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.044   4.830   2.717  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97      10.014   0.958   1.247  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      10.494   4.459   4.668  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.468   0.576   3.192  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.802   2.300   4.861  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.403   3.215  -2.488  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      11.356   2.454  -3.303  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.781   1.110  -3.752  1.00  0.00           C  
ATOM   1521  O   GLU A  98      11.522   0.216  -4.160  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.689   2.256  -2.557  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.840   0.906  -1.864  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.644   0.996  -0.582  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.701   2.096   0.008  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      14.216  -0.034  -0.168  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.869   3.915  -2.918  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.552   3.041  -4.188  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      13.498   2.358  -3.264  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.782   3.031  -1.811  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.859   0.522  -1.629  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      13.339   0.225  -2.538  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.460   0.972  -3.688  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.803  -0.263  -4.104  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.331  -1.461  -3.321  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.366  -1.379  -2.659  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.020  -0.491  -5.601  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.759  -0.438  -6.417  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.935   0.675  -6.373  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.404  -1.499  -7.233  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.778   0.726  -7.130  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.249  -1.454  -7.991  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.436  -0.338  -7.939  1.00  0.00           C  
ATOM   1544  H   PHE A  99       8.914   1.718  -3.364  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.747  -0.160  -3.914  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.688   0.269  -5.978  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.471  -1.461  -5.750  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.202   1.509  -5.740  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.038  -2.372  -7.273  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.144   1.599  -7.088  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.984  -2.288  -8.624  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.533  -0.300  -8.531  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.613  -2.576  -3.407  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.000  -3.795  -2.720  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.239  -4.925  -3.717  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.349  -5.283  -4.488  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.915  -4.203  -1.723  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.423  -4.907  -0.467  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.580  -5.833  -0.807  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.839  -3.886   0.579  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.802  -2.579  -3.949  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.917  -3.599  -2.184  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.381  -3.314  -1.422  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.224  -4.864  -2.225  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.627  -5.507  -0.054  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       9.262  -6.544  -1.555  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.894  -6.358   0.082  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.403  -5.250  -1.192  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.218  -3.003   0.087  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.610  -4.308   1.206  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.985  -3.622   1.185  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.444  -5.486  -3.696  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.792  -6.577  -4.600  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.058  -7.858  -4.211  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.168  -7.840  -3.361  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.306  -6.814  -4.591  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.003  -6.338  -5.856  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.154  -4.831  -5.905  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.096  -4.307  -5.273  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      12.331  -4.173  -6.575  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.113  -5.161  -3.060  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.489  -6.291  -5.596  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.734  -6.289  -3.751  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.495  -7.871  -4.478  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.985  -6.784  -5.899  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.425  -6.656  -6.711  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.435  -8.968  -4.838  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       9.809 -10.255  -4.556  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.327 -10.229  -4.924  1.00  0.00           C  
ATOM   1590  O   LYS A 102       7.466 -10.059  -4.062  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       9.979 -10.615  -3.076  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      10.889 -11.810  -2.844  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      10.223 -13.112  -3.266  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      10.832 -13.661  -4.545  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      12.007 -14.533  -4.270  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.149  -8.921  -5.508  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      10.304 -11.002  -5.158  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      10.396  -9.766  -2.557  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       9.010 -10.843  -2.657  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      11.794 -11.679  -3.417  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      11.131 -11.865  -1.792  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      10.346 -13.840  -2.478  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       9.170 -12.930  -3.428  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      10.082 -14.238  -5.067  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      11.144 -12.834  -5.165  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      12.354 -14.955  -5.155  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      11.741 -15.296  -3.615  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      12.774 -13.976  -3.842  1.00  0.00           H  
ATOM   1609  N   PRO A 103       8.011 -10.396  -6.220  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.627 -10.389  -6.706  1.00  0.00           C  
ATOM   1611  C   PRO A 103       5.852 -11.646  -6.318  1.00  0.00           C  
ATOM   1612  O   PRO A 103       4.662 -11.764  -6.607  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       6.788 -10.312  -8.224  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       8.110 -10.942  -8.494  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       8.980 -10.598  -7.316  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       6.093  -9.522  -6.354  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       5.985 -10.854  -8.703  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       6.772  -9.279  -8.540  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       7.996 -12.013  -8.576  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       8.532 -10.537  -9.402  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       9.652 -11.413  -7.090  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       9.536  -9.693  -7.509  1.00  0.00           H  
ATOM   1623  N   PHE A 104       6.530 -12.582  -5.664  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       5.898 -13.826  -5.242  1.00  0.00           C  
ATOM   1625  C   PHE A 104       4.988 -13.599  -4.039  1.00  0.00           C  
ATOM   1626  O   PHE A 104       3.796 -13.903  -4.087  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       6.961 -14.873  -4.902  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       6.469 -16.288  -5.019  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       5.450 -16.750  -4.203  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       7.025 -17.155  -5.947  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       4.994 -18.050  -4.307  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       6.574 -18.456  -6.057  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       5.557 -18.905  -5.235  1.00  0.00           C  
ATOM   1634  H   PHE A 104       7.474 -12.435  -5.462  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       5.301 -14.190  -6.065  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       7.798 -14.757  -5.573  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       7.296 -14.719  -3.887  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       5.009 -16.083  -3.476  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       7.820 -16.805  -6.589  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       4.199 -18.399  -3.664  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       7.015 -19.122  -6.784  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       5.203 -19.921  -5.320  1.00  0.00           H  
ATOM   1643  N   SER A 105       5.555 -13.064  -2.963  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.789 -12.799  -1.750  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.256 -11.511  -1.077  1.00  0.00           C  
ATOM   1646  O   SER A 105       6.296 -10.957  -1.430  1.00  0.00           O  
ATOM   1647  CB  SER A 105       4.917 -13.971  -0.775  1.00  0.00           C  
ATOM   1648  OG  SER A 105       4.729 -15.209  -1.438  1.00  0.00           O  
ATOM   1649  H   SER A 105       6.509 -12.844  -2.984  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.752 -12.689  -2.031  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       5.902 -13.962  -0.331  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       4.172 -13.875   0.001  1.00  0.00           H  
ATOM   1653  HG  SER A 105       5.542 -15.720  -1.400  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.478 -11.043  -0.106  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.809  -9.821   0.618  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.641 -10.116   1.869  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.948  -9.212   2.644  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.537  -9.047   1.019  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.750  -8.638  -0.218  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.674  -9.873   1.959  1.00  0.00           C  
ATOM   1661  H   VAL A 106       3.662 -11.531   0.130  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.390  -9.189  -0.040  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.834  -8.148   1.538  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.091  -9.442  -0.507  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.436  -8.425  -1.025  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.167  -7.755   0.002  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.711 -10.052   1.503  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.539  -9.336   2.884  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.159 -10.817   2.158  1.00  0.00           H  
ATOM   1670  N   GLU A 107       5.998 -11.386   2.072  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.790 -11.784   3.234  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.904 -10.776   3.516  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.119 -10.378   4.660  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.386 -13.171   3.017  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.851 -13.833   4.301  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.013 -14.784   4.082  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.175 -15.271   2.943  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.761 -15.039   5.048  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.708 -12.072   1.438  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.130 -11.818   4.086  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.638 -13.804   2.561  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.231 -13.088   2.353  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.160 -13.065   4.993  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.026 -14.387   4.722  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.598 -10.354   2.461  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.673  -9.377   2.598  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.090  -8.013   2.949  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.668  -7.255   3.728  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.484  -9.286   1.304  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.869  -8.687   1.496  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.959  -9.622   0.996  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.147 -10.768   1.882  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.836 -10.721   3.021  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.398  -9.586   3.418  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      13.962 -11.811   3.764  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.373 -10.696   1.570  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.319  -9.701   3.401  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.596 -10.277   0.892  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.945  -8.671   0.598  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.928  -7.758   0.948  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.025  -8.496   2.548  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.686  -9.980   0.015  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.886  -9.071   0.933  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      12.740 -11.619   1.615  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.305  -8.760   2.862  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      14.914  -9.556   4.274  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      13.541 -12.670   3.470  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      14.480 -11.777   4.619  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.926  -7.725   2.377  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.225  -6.469   2.627  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.981  -6.286   4.127  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.819  -5.164   4.609  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.897  -6.462   1.850  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.793  -5.668   2.496  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.693  -4.302   2.290  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.852  -6.291   3.304  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.679  -3.572   2.877  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.836  -5.564   3.894  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.749  -4.203   3.680  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.517  -8.384   1.777  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.848  -5.663   2.271  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.066  -6.049   0.869  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.553  -7.476   1.741  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.417  -3.809   1.662  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.918  -7.357   3.472  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.614  -2.506   2.708  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.111  -6.059   4.521  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.955  -3.632   4.139  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.957  -7.400   4.854  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.735  -7.379   6.295  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.836  -6.616   7.023  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.563  -5.758   7.861  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.665  -8.803   6.830  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.613  -9.034   7.912  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.415 -10.520   8.146  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.014  -8.334   9.203  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.092  -8.262   4.408  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.792  -6.900   6.481  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.453  -9.462   6.001  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.629  -9.060   7.236  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.670  -8.619   7.583  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.719 -10.665   8.958  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.363 -10.973   8.398  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.025 -10.976   7.250  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.059  -8.064   9.158  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.850  -8.997  10.039  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.419  -7.441   9.329  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.082  -6.947   6.703  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.232  -6.305   7.333  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.195  -4.793   7.143  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.205  -4.036   8.113  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.532  -6.870   6.760  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.729  -8.375   6.960  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.195  -9.147   5.764  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.198  -8.695   7.189  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.233  -7.645   6.034  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.193  -6.522   8.390  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.554  -6.662   5.700  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.359  -6.357   7.227  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.177  -8.690   7.833  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.230  -8.520   4.885  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.174  -9.443   5.954  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.801 -10.027   5.603  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.699  -7.822   7.581  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.654  -8.982   6.254  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.284  -9.506   7.897  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.158  -4.360   5.889  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.127  -2.936   5.568  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.974  -2.232   6.280  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.140  -1.134   6.811  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.002  -2.742   4.056  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.108  -3.317   3.383  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.919  -1.288   3.642  1.00  0.00           C  
ATOM   1774  H   THR A 112      10.157  -5.012   5.156  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.058  -2.502   5.901  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.103  -3.234   3.714  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.918  -2.901   3.685  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.464  -1.144   2.720  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.349  -0.667   4.414  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.885  -1.014   3.494  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.805  -2.866   6.271  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.610  -2.305   6.901  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.922  -1.665   8.251  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.598  -0.500   8.479  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.514  -3.382   7.075  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.619  -3.426   5.838  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.679  -3.123   8.325  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.863  -2.138   5.593  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.741  -3.732   5.816  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.226  -1.538   6.244  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.998  -4.339   7.191  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.226  -3.623   4.969  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.894  -4.219   5.954  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       5.279  -3.318   9.203  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       3.820  -3.775   8.326  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       4.353  -2.094   8.333  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.091  -1.432   6.378  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.802  -2.338   5.585  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.158  -1.723   4.640  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.552  -2.424   9.143  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.899  -1.908  10.459  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.592  -0.565  10.312  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.096   0.463  10.773  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.803  -2.891  11.198  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.774  -2.728  12.710  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.760  -1.667  13.177  1.00  0.00           C  
ATOM   1807  CE  LYS A 114       9.047  -0.479  13.804  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114       8.631  -0.756  15.207  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.796  -3.339   8.909  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.989  -1.776  11.018  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.488  -3.895  10.961  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.817  -2.751  10.861  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.778  -2.439  13.011  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.031  -3.672  13.168  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.421  -2.103  13.911  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.335  -1.324  12.329  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114       9.715   0.370  13.796  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       8.170  -0.251  13.216  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114       7.660  -1.126  15.225  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114       8.670   0.117  15.770  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114       9.266  -1.460  15.635  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.741  -0.588   9.655  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.516   0.623   9.427  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.679   1.685   8.716  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.952   2.877   8.834  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.764   0.309   8.608  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.962  -0.018   9.445  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      14.257   0.154   9.004  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.058  -0.506  10.704  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      15.097  -0.215   9.954  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.395  -0.619  10.996  1.00  0.00           N  
ATOM   1832  H   HIS A 115      10.084  -1.447   9.321  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.821   1.006  10.385  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.562  -0.538   7.973  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      12.006   1.164   7.997  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      14.521   0.496   8.124  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.234  -0.759  11.358  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      16.175  -0.189   9.890  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.768  -0.854  11.872  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.657   1.250   7.982  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.790   2.178   7.265  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.968   3.022   8.236  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.731   4.206   7.999  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.872   1.417   6.319  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.478   0.285   7.923  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.414   2.831   6.674  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.054   0.986   6.880  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.428   0.631   5.833  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.480   2.095   5.576  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.531   2.399   9.325  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.727   3.078  10.334  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.571   4.006  11.208  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.033   4.876  11.893  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.021   2.045  11.211  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.735   1.540  10.625  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.735   0.538   9.668  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.526   2.074  11.031  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.549   0.079   9.129  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.337   1.620  10.496  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.348   0.622   9.544  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.746   1.451   9.451  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.982   3.666   9.820  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.675   1.198  11.355  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.800   2.489  12.170  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.674   0.112   9.343  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.516   2.855  11.774  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.562  -0.703   8.385  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.401   2.046  10.823  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.420   0.269   9.124  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.887   3.813  11.197  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.781   4.636  12.010  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.624   5.574  11.150  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.035   6.642  11.604  1.00  0.00           O  
ATOM   1874  CB  GLU A 118       9.691   3.745  12.854  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       8.941   2.894  13.864  1.00  0.00           C  
ATOM   1876  CD  GLU A 118       9.786   2.540  15.072  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      10.872   1.952  14.886  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118       9.362   2.852  16.205  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.264   3.099  10.643  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.170   5.230  12.671  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.242   3.088  12.198  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.389   4.372  13.391  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       8.071   3.439  14.200  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       8.627   1.979  13.382  1.00  0.00           H  
ATOM   1885  N   GLU A 119       9.885   5.172   9.911  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.687   5.983   9.000  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.894   7.169   8.452  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.441   8.007   7.736  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.208   5.127   7.846  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.289   4.142   8.258  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      13.641   4.473   7.655  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      13.895   5.665   7.383  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.446   3.538   7.457  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.536   4.310   9.604  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.529   6.361   9.555  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.384   4.572   7.427  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      11.614   5.780   7.088  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.380   4.156   9.334  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      11.999   3.154   7.934  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.610   7.238   8.788  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.760   8.325   8.323  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.958   8.924   9.475  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.792   9.284   9.312  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       6.820   7.824   7.227  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.962   8.571   5.919  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.348   9.803   5.730  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       7.712   8.043   4.876  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.478  10.487   4.536  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       7.845   8.721   3.680  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       7.227   9.942   3.515  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       7.359  10.621   2.325  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.224   6.544   9.359  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.400   9.091   7.911  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.025   6.782   7.036  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.798   7.928   7.561  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.762  10.226   6.532  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       8.194   7.086   5.007  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       5.994  11.444   4.408  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       8.432   8.295   2.879  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       7.880  11.415   2.465  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.590   9.028  10.639  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.936   9.583  11.818  1.00  0.00           C  
ATOM   1923  C   SER A 121       6.736  11.088  11.670  1.00  0.00           C  
ATOM   1924  O   SER A 121       7.499  11.761  10.978  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.760   9.287  13.072  1.00  0.00           C  
ATOM   1926  OG  SER A 121       9.130   9.583  12.864  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.520   8.724  10.707  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.969   9.111  11.913  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.394   9.888  13.891  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.664   8.240  13.323  1.00  0.00           H  
ATOM   1931  HG  SER A 121       9.231  10.521  12.686  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -2.445   2.076  15.917  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.512   0.635  16.277  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.998  -0.244  15.141  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.434  -1.384  14.980  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.965   0.282  16.608  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.228   0.119  18.095  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.961   0.365  18.527  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.167  -0.864  19.814  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.790   2.175  14.942  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.451   2.376  15.997  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.049   2.598  16.582  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.900   0.472  17.153  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.607   1.067  16.235  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.221  -0.644  16.115  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.936  -0.879  18.391  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.630   0.840  18.634  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.946  -0.422  20.774  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.496  -1.691  19.634  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.187  -1.221  19.809  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.070   0.293  14.357  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.494  -0.443  13.236  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.565  -0.817  12.215  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.297  -1.790  12.395  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.214  -1.699  13.738  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.730  -1.594  13.712  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.261  -0.895  14.954  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.645  -1.400  15.327  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.379  -0.430  16.185  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.761   1.206  14.537  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.231   0.192  12.762  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.096  -1.887  14.754  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.078  -2.532  13.118  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.149  -2.587  13.664  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.027  -1.032  12.839  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.316   0.166  14.762  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.585  -1.080  15.776  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.541  -2.334  15.862  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.210  -1.566  14.421  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.138  -0.915  16.704  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.728   0.006  16.869  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.799   0.319  15.599  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.647  -0.037  11.141  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.625  -0.284  10.086  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.055   0.094   8.722  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.588   1.215   8.524  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.907   0.510  10.350  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.363   0.473  11.800  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.712   1.577  12.617  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.682   2.288  13.447  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.519   3.213  12.981  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.510   3.540  11.695  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.369   3.812  13.805  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.034   0.722  11.054  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.857  -1.338  10.088  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.741   1.541  10.074  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.699   0.106   9.737  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.434   0.598  11.834  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.097  -0.483  12.226  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.960   1.139  13.256  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.245   2.281  11.943  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.711   2.065  14.401  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.872   3.092  11.069  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -6.141   4.236  11.352  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.380   3.569  14.775  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.997   4.507  13.456  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.099  -0.846   7.781  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.588  -0.600   6.438  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.675  -0.828   5.393  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.599  -1.609   5.605  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.380  -1.504   6.117  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.244  -1.113   4.787  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.653  -1.437   7.233  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.486  -1.723   7.994  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.264   0.429   6.387  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.729  -2.524   6.039  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.291  -1.381   4.788  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.146  -0.048   4.643  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.260  -1.633   3.985  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.113  -0.459   7.241  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.411  -2.189   7.068  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.171  -1.616   8.183  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.561  -0.139   4.265  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.536  -0.267   3.189  1.00  0.00           C  
ATOM     84  C   LEU A   5      -2.979  -1.123   2.058  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.830  -0.958   1.655  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -3.922   1.115   2.658  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -4.963   1.112   1.539  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.313   0.658   2.070  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.071   2.492   0.908  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.805   0.471   4.152  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.415  -0.748   3.591  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.311   1.697   3.482  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.031   1.599   2.289  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.655   0.416   0.772  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.825   0.085   1.310  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.907   1.522   2.329  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.168   0.045   2.946  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -4.935   3.247   1.668  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.047   2.606   0.458  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.311   2.602   0.150  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.794  -2.041   1.551  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.366  -2.920   0.467  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.253  -2.771  -0.762  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.239  -3.490  -0.921  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.370  -4.394   0.899  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.682  -5.252  -0.148  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.706  -4.555   2.258  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.699  -2.133   1.916  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.354  -2.650   0.201  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.395  -4.721   0.982  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.277  -5.265  -1.050  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.572  -6.259   0.225  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.707  -4.842  -0.368  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -2.941  -5.530   2.659  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.072  -3.792   2.929  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.637  -4.457   2.150  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.892  -1.843  -1.639  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.655  -1.615  -2.857  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.324  -2.670  -3.906  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.192  -2.751  -4.382  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.386  -0.215  -3.443  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.343   0.078  -4.588  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.496   0.847  -2.361  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.090  -1.308  -1.466  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.705  -1.688  -2.609  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.379  -0.196  -3.835  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.452  -0.806  -5.200  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.948   0.885  -5.188  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.304   0.362  -4.189  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.265   0.565  -1.656  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.752   1.795  -2.811  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.552   0.936  -1.845  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.317  -3.478  -4.259  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.128  -4.531  -5.247  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.457  -4.884  -5.905  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.518  -4.543  -5.391  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.514  -5.769  -4.585  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.362  -6.934  -5.546  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -3.778  -6.734  -6.632  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.828  -8.043  -5.213  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.200  -3.367  -3.842  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.451  -4.161  -6.002  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.536  -5.515  -4.204  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.143  -6.082  -3.765  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.393  -5.564  -7.043  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.597  -5.955  -7.767  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.178  -7.252  -7.207  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.496  -8.178  -7.953  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.287  -6.111  -9.258  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.513  -6.473 -10.073  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.341  -5.574 -10.332  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.646  -7.656 -10.453  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.520  -5.805  -7.405  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.326  -5.168  -7.643  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.892  -5.180  -9.635  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.548  -6.887  -9.387  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.319  -7.306  -5.886  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.867  -8.481  -5.217  1.00  0.00           C  
ATOM    159  C   GLU A  10     -10.168  -8.134  -4.498  1.00  0.00           C  
ATOM    160  O   GLU A  10     -10.506  -6.961  -4.341  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.852  -9.045  -4.220  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.168 -10.461  -3.765  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.921 -11.256  -3.428  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -5.862 -10.982  -4.030  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -7.004 -12.152  -2.562  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.050  -6.535  -5.348  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.073  -9.227  -5.970  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.876  -9.047  -4.680  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.829  -8.407  -3.350  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.793 -10.412  -2.886  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -8.699 -10.970  -4.556  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.896  -9.160  -4.065  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -12.160  -8.956  -3.365  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.925  -8.638  -1.889  1.00  0.00           C  
ATOM    175  O   GLU A  11     -11.943  -7.475  -1.486  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.050 -10.194  -3.504  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.119 -10.059  -4.576  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -13.608 -10.423  -5.956  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -13.296 -11.611  -6.179  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -13.521  -9.519  -6.814  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.578 -10.073  -4.221  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.658  -8.115  -3.825  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -12.430 -11.043  -3.750  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -13.540 -10.381  -2.559  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.943 -10.712  -4.330  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.465  -9.035  -4.594  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.705  -9.676  -1.088  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.468  -9.503   0.341  1.00  0.00           C  
ATOM    189  C   SER A  12     -10.003  -9.751   0.682  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.515 -10.875   0.575  1.00  0.00           O  
ATOM    191  CB  SER A  12     -12.358 -10.451   1.146  1.00  0.00           C  
ATOM    192  OG  SER A  12     -13.704 -10.385   0.707  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.702 -10.581  -1.466  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.718  -8.484   0.597  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -12.003 -11.464   1.026  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.319 -10.179   2.190  1.00  0.00           H  
ATOM    197  HG  SER A  12     -14.253 -10.031   1.410  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.315  -8.694   1.113  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.915  -8.771   1.491  1.00  0.00           C  
ATOM    200  C   ILE A  13      -7.066  -9.468   0.431  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.577 -10.156  -0.452  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.761  -9.513   2.817  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.735  -8.962   3.864  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.326  -9.450   3.322  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.381  -7.577   4.361  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.761  -7.842   1.200  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.550  -7.764   1.625  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -8.002 -10.532   2.623  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.724  -8.916   3.436  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.749  -9.627   4.717  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.715 -10.141   2.757  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.298  -9.717   4.368  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.943  -8.448   3.195  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.315  -7.513   4.523  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -8.897  -7.384   5.289  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.677  -6.845   3.625  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.760  -9.288   0.538  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.818  -9.899  -0.388  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.369 -11.261   0.135  1.00  0.00           C  
ATOM    220  O   THR A  14      -4.590 -11.588   1.301  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.615  -8.981  -0.605  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.989  -8.672   0.626  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.982  -7.674  -1.274  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.421  -8.737   1.270  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.327 -10.041  -1.329  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.897  -9.486  -1.235  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.553  -8.084   1.135  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.091  -7.205  -1.663  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.448  -7.018  -0.552  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.671  -7.864  -2.084  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.751 -12.057  -0.729  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.288 -13.387  -0.344  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.921 -13.334   0.334  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.009 -12.656  -0.138  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.225 -14.300  -1.569  1.00  0.00           C  
ATOM    236  OG  SER A  15      -3.143 -15.663  -1.188  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.610 -11.751  -1.650  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.004 -13.794   0.355  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -4.113 -14.161  -2.167  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.353 -14.051  -2.157  1.00  0.00           H  
ATOM    241  HG  SER A  15      -2.475 -15.764  -0.505  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.789 -14.070   1.440  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.535 -14.140   2.197  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.354 -12.943   3.133  1.00  0.00           C  
ATOM    245  O   SER A  16       0.546 -12.943   3.974  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.665 -14.243   1.250  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.380 -15.098   0.157  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.556 -14.593   1.752  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.573 -15.035   2.800  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.907 -13.262   0.870  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.513 -14.639   1.790  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.043 -14.577  -0.577  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.200 -11.927   2.994  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.109 -10.742   3.843  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.962 -10.912   5.095  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.491 -10.699   6.212  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.560  -9.495   3.066  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.512  -8.381   2.852  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.005  -7.068   3.442  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.847  -8.741   3.446  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.900 -11.973   2.313  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.080 -10.629   4.140  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.902  -9.818   2.095  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.401  -9.063   3.590  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.380  -8.232   1.790  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.725  -6.254   2.791  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.562  -6.921   4.415  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.081  -7.099   3.537  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.554  -7.953   3.230  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.197  -9.665   3.011  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.755  -8.859   4.515  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.222 -11.294   4.899  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.149 -11.492   6.011  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.498 -12.298   7.132  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.455 -11.859   8.280  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.414 -12.203   5.524  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.575 -11.630   6.102  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.536 -11.444   3.984  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.419 -10.520   6.394  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.482 -12.116   4.450  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.367 -13.247   5.799  1.00  0.00           H  
ATOM    282  HG  SER A  18      -7.356 -12.006   5.690  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.986 -13.475   6.786  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.329 -14.341   7.758  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.213 -13.598   8.483  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.010 -13.772   9.686  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.774 -15.575   7.063  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.047 -13.766   5.852  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.068 -14.661   8.478  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.309 -15.737   6.139  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.894 -16.434   7.704  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.726 -15.427   6.850  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.491 -12.771   7.737  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.612 -11.993   8.290  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.106 -10.910   9.238  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.315 -10.986  10.447  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.443 -11.345   7.162  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.194 -12.418   6.376  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.417 -10.317   7.723  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.973 -11.871   5.201  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.705 -12.683   6.786  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.251 -12.667   8.840  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.766 -10.833   6.496  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.892 -12.914   7.034  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.485 -13.140   5.999  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.753 -10.635   8.698  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.920  -9.361   7.806  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.265 -10.226   7.060  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.668 -12.618   4.852  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.515 -10.989   5.509  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.288 -11.613   4.406  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.552  -9.901   8.680  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.086  -8.796   9.473  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.812  -9.301  10.719  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.801  -8.648  11.761  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -2.033  -7.963   8.618  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.407  -7.423   7.334  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.292  -7.724   6.134  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.145  -5.932   7.460  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.680  -9.892   7.706  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.258  -8.174   9.776  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.884  -8.575   8.357  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.377  -7.126   9.206  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.458  -7.916   7.173  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.820  -8.477   5.521  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.434  -6.825   5.555  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.250  -8.088   6.475  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -0.560  -5.746   8.349  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -2.085  -5.406   7.531  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.601  -5.587   6.594  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.436 -10.469  10.603  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -3.160 -11.062  11.723  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.195 -11.624  12.762  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.515 -11.689  13.949  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.095 -12.165  11.233  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.501 -11.677  10.922  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.906 -11.934   9.483  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.273 -13.086   9.167  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -5.859 -10.985   8.673  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.406 -10.944   9.747  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.750 -10.289  12.181  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.679 -12.598  10.338  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.162 -12.924  11.996  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -6.197 -12.187  11.571  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.549 -10.613  11.109  1.00  0.00           H  
ATOM    346  N   GLU A  23      -1.008 -12.023  12.311  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.001 -12.572  13.202  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.781 -11.450  13.879  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.170 -11.562  15.042  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.949 -13.484  12.415  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.240 -13.810  13.147  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.605 -15.279  13.063  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.773 -16.123  13.457  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       3.725 -15.587  12.600  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.804 -11.944  11.356  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.502 -13.156  13.957  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.439 -14.412  12.199  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.203 -13.000  11.483  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.039 -13.229  12.714  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.122 -13.542  14.187  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.004 -10.366  13.142  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.734  -9.220  13.670  1.00  0.00           C  
ATOM    363  C   GLU A  24       0.824  -8.334  14.512  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.268  -7.705  15.473  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.343  -8.407  12.531  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.722  -8.887  12.110  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.819  -8.381  13.026  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.721  -8.605  14.251  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.775  -7.758  12.519  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.667 -10.336  12.222  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.527  -9.593  14.291  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.689  -8.463  11.675  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.425  -7.377  12.846  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.732  -9.967  12.123  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.919  -8.538  11.107  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.453  -8.288  14.144  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.406  -7.475  14.871  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.685  -6.160  14.174  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.986  -5.157  14.821  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.748  -8.805  13.372  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.331  -8.024  14.971  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -1.011  -7.275  15.852  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.580  -6.167  12.851  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.818  -4.969  12.056  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.297  -4.813  11.725  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.137  -5.578  12.197  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.008  -5.025  10.760  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.449  -4.667  10.935  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       0.856  -3.340  10.961  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.416  -5.654  11.069  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.187  -3.007  11.117  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.749  -5.329  11.226  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.130  -4.004  11.248  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.457  -3.676  11.405  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.334  -7.000  12.396  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.497  -4.116  12.635  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.056  -6.026  10.358  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.434  -4.337  10.046  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.115  -2.562  10.858  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.113  -6.691  11.050  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.484  -1.968  11.134  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.486  -6.111  11.328  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.536  -2.950  12.028  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.598  -3.819  10.899  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.968  -3.552  10.482  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.006  -3.220   8.994  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.892  -2.058   8.605  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.558  -2.397  11.293  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -7.003  -2.583  11.634  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.524  -3.780  12.075  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -8.041  -1.713  11.598  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.821  -3.641  12.294  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.158  -2.395  12.014  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.878  -3.253  10.555  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.550  -4.443  10.657  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -5.009  -2.296  12.216  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.464  -1.482  10.724  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.021  -4.611  12.205  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.998  -0.675  11.300  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.489  -4.413  12.645  1.00  0.00           H  
ATOM    421  HE2 HIS A  27     -10.073  -2.047  12.005  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.156  -4.244   8.139  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.196  -4.059   6.692  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.544  -3.543   6.205  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.594  -4.058   6.591  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.919  -5.459   6.155  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.443  -6.381   7.202  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.291  -5.663   8.520  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.419  -3.388   6.362  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.433  -5.595   5.214  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.857  -5.587   6.013  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.483  -6.595   7.013  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.868  -7.294   7.207  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.168  -5.813   9.133  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.408  -6.007   9.039  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.506  -2.519   5.360  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.731  -1.931   4.829  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.983  -2.335   3.388  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.009  -1.987   2.809  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.703  -0.414   4.964  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -8.765   0.103   5.915  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.965  -0.061   5.611  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -8.396   0.671   6.965  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.633  -2.156   5.100  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.528  -2.314   5.408  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -6.737  -0.114   5.336  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.866   0.029   3.995  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.030  -3.060   2.836  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.060  -3.558   1.452  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.138  -2.922   0.576  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.333  -3.015   0.860  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.231  -5.074   1.438  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.513  -5.440   1.918  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.199  -5.802   2.271  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.246  -3.273   3.372  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.101  -3.329   1.016  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.138  -5.420   0.418  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.188  -5.048   1.358  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.510  -6.320   1.620  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.692  -6.516   2.913  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.657  -5.090   2.875  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.697  -2.309  -0.514  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.603  -1.680  -1.466  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.609  -2.451  -2.782  1.00  0.00           C  
ATOM    465  O   ALA A  31      -7.653  -3.160  -3.097  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.203  -0.231  -1.700  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.735  -2.300  -0.696  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.598  -1.694  -1.044  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.692   0.400  -0.971  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.502   0.070  -2.694  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.133  -0.132  -1.600  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.688  -2.318  -3.544  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.804  -3.016  -4.821  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.045  -2.279  -5.919  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.576  -2.888  -6.880  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.273  -3.168  -5.217  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.179  -3.541  -4.057  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.624  -3.696  -4.504  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.281  -2.347  -4.748  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.338  -2.011  -6.198  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.422  -1.744  -3.243  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.370  -3.996  -4.699  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.621  -2.234  -5.632  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.353  -3.939  -5.970  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.841  -4.476  -3.635  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.123  -2.766  -3.308  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.647  -4.267  -5.421  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.173  -4.221  -3.736  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -15.286  -2.375  -4.355  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.714  -1.586  -4.233  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -14.807  -1.092  -6.334  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -14.873  -2.740  -6.713  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -13.377  -1.960  -6.592  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.928  -0.966  -5.771  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.226  -0.148  -6.751  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.981   1.252  -6.204  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.380   1.570  -5.084  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.028  -0.069  -8.050  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.419  -0.137  -7.787  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.692  -1.174  -9.028  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.324  -0.536  -4.985  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.274  -0.616  -6.952  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.820   0.875  -8.533  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.891   0.408  -8.420  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.654  -1.452  -8.914  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.862  -0.827 -10.037  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.318  -2.032  -8.832  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.323   2.088  -6.999  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.029   3.454  -6.589  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.312   4.200  -6.244  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.327   5.047  -5.350  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.266   4.185  -7.694  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.980   3.493  -8.150  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.566   3.987  -9.528  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.865   3.718  -7.139  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.030   1.778  -7.882  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.409   3.406  -5.706  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.920   4.290  -8.548  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.009   5.171  -7.334  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.160   2.429  -8.219  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.812   4.753  -9.423  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.426   4.395 -10.038  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.164   3.163 -10.100  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.294   3.985  -6.184  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.224   4.518  -7.481  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.286   2.813  -7.034  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.392   3.869  -6.944  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.682   4.499  -6.694  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.148   4.180  -5.279  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.406   5.081  -4.477  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.719   4.016  -7.709  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.730   4.823  -8.999  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -11.240   4.002 -10.183  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.191   4.021 -11.292  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -12.191   3.134 -12.284  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -11.294   2.156 -12.310  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -13.093   3.224 -13.253  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.322   3.177  -7.636  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.557   5.566  -6.791  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.513   2.985  -7.954  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.700   4.080  -7.262  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.738   5.152  -9.197  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.086   5.682  -8.878  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -10.299   4.410 -10.523  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.094   2.981  -9.864  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.865   4.732 -11.298  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -10.612   2.083 -11.583  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -11.301   1.493 -13.057  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -13.771   3.958 -13.238  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -13.092   2.559 -13.999  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.238   2.890  -4.973  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.655   2.447  -3.649  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.628   2.863  -2.604  1.00  0.00           C  
ATOM    554  O   GLU A  36     -10.966   3.096  -1.444  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.839   0.927  -3.628  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.798   0.444  -2.553  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -12.284   0.710  -1.152  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -11.292   0.065  -0.751  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -12.872   1.563  -0.455  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.007   2.220  -5.650  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.599   2.920  -3.422  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.219   0.607  -4.588  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.879   0.461  -3.458  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.743   0.953  -2.675  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.945  -0.619  -2.670  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.369   2.959  -3.026  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.292   3.353  -2.129  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.373   4.839  -1.804  1.00  0.00           C  
ATOM    569  O   ALA A  37      -7.969   5.270  -0.726  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -6.941   3.015  -2.741  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.161   2.765  -3.965  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.400   2.791  -1.212  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.605   3.841  -3.351  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.034   2.130  -3.353  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.225   2.833  -1.953  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.914   5.618  -2.735  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.062   7.052  -2.527  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.147   7.316  -1.496  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.002   8.176  -0.627  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.399   7.754  -3.841  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.195   7.968  -4.745  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.590   8.319  -6.165  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.329   7.529  -6.790  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -8.159   9.384  -6.655  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.239   5.220  -3.570  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.125   7.433  -2.155  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.123   7.160  -4.375  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.829   8.718  -3.616  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.598   8.774  -4.343  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.609   7.061  -4.761  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.234   6.559  -1.594  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.345   6.693  -0.664  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.912   6.276   0.739  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.373   6.832   1.735  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.532   5.844  -1.127  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.676   5.790  -0.127  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.452   4.705   0.913  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.768   4.157   1.444  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.908   2.698   1.184  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.284   5.885  -2.305  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.638   7.733  -0.644  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.912   6.252  -2.053  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.190   4.835  -1.304  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.750   6.745   0.372  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.595   5.586  -0.657  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -13.894   3.898   0.462  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -13.887   5.120   1.735  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -15.811   4.329   2.509  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.583   4.680   0.963  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -14.971   2.266   1.064  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.466   2.542   0.320  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.391   2.237   1.981  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.019   5.291   0.806  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.519   4.800   2.084  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.472   5.750   2.659  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.398   5.947   3.872  1.00  0.00           O  
ATOM    617  CB  LYS A  40      -9.923   3.402   1.921  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -10.932   2.358   1.466  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -10.985   1.177   2.422  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.135   0.240   2.088  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.644  -0.468   3.294  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.686   4.887  -0.023  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.352   4.747   2.768  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.129   3.445   1.191  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.513   3.086   2.869  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -11.910   2.814   1.420  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.651   2.004   0.485  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.057   0.629   2.355  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.114   1.546   3.429  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.938   0.818   1.656  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.791  -0.489   1.370  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.465  -1.055   3.045  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.932   0.220   4.019  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -11.902  -1.081   3.690  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.666   6.341   1.781  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.629   7.276   2.206  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.228   8.646   2.517  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.669   9.417   3.297  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.530   7.428   1.132  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -5.873   6.075   0.847  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.482   8.442   1.576  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.344   5.946  -0.565  1.00  0.00           C  
ATOM    643  H   ILE A  41      -8.775   6.149   0.825  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.175   6.881   3.104  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.989   7.796   0.228  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.043   5.935   1.523  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.597   5.290   1.005  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.412   8.440   2.654  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.768   9.426   1.235  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.524   8.178   1.152  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.029   6.423  -1.251  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.249   4.901  -0.819  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.377   6.423  -0.632  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.371   8.943   1.901  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.048  10.218   2.111  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.040  10.134   3.269  1.00  0.00           C  
ATOM    657  O   LYS A  42     -12.044  10.846   3.290  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -10.771  10.651   0.839  1.00  0.00           C  
ATOM    659  CG  LYS A  42      -9.859  11.297  -0.191  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -10.432  11.181  -1.596  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -10.648  12.546  -2.227  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -11.715  12.516  -3.267  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.764   8.287   1.289  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.299  10.954   2.350  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.230   9.785   0.389  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.540  11.362   1.102  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.739  12.341   0.053  1.00  0.00           H  
ATOM    668  HG3 LYS A  42      -8.897  10.807  -0.163  1.00  0.00           H  
ATOM    669  HD2 LYS A  42      -9.745  10.618  -2.210  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -11.379  10.662  -1.548  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -10.933  13.245  -1.454  1.00  0.00           H  
ATOM    672  HE3 LYS A  42      -9.724  12.870  -2.682  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -12.480  11.877  -2.975  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -11.323  12.181  -4.170  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.108  13.469  -3.403  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.754   9.261   4.229  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.619   9.086   5.389  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.799   8.754   6.631  1.00  0.00           C  
ATOM    679  O   GLU A  43     -11.000   9.338   7.696  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.644   7.983   5.126  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.593   8.296   3.981  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.544   7.153   3.683  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.128   5.983   3.817  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.706   7.429   3.316  1.00  0.00           O  
ATOM    685  H   GLU A  43      -9.941   8.723   4.159  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -12.140  10.015   5.556  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.119   7.069   4.892  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.230   7.832   6.020  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.173   9.168   4.241  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.011   8.502   3.095  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.869   7.814   6.487  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.013   7.405   7.593  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.561   7.797   7.318  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.161   7.960   6.166  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.140   5.891   7.816  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -7.927   5.208   8.449  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.358   3.991   9.252  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -6.928   4.815   7.374  1.00  0.00           C  
ATOM    699  H   LEU A  44      -9.753   7.386   5.613  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.350   7.920   8.480  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.995   5.717   8.453  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -9.327   5.425   6.860  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -7.442   5.896   9.125  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.809   3.265   8.591  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.076   4.290  10.000  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.496   3.554   9.733  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -6.315   4.000   7.730  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -6.300   5.662   7.140  1.00  0.00           H  
ATOM    709 HD23 LEU A  44      -7.458   4.506   6.485  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.782   7.955   8.383  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.379   8.337   8.257  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.490   7.118   8.033  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.006   6.507   8.985  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.922   9.090   9.507  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.683   9.912   9.295  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.628  10.856   8.282  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.575   9.741  10.109  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.489  11.615   8.085  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.433  10.497   9.916  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.390  11.435   8.903  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.161   7.816   9.277  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.292   8.992   7.403  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.710   9.755   9.827  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.719   8.377  10.293  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.486  10.998   7.643  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.607   9.008  10.901  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.458  12.347   7.292  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.576  10.354  10.557  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.500  12.026   8.751  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.278   6.770   6.767  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.446   5.626   6.416  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.962   5.959   6.563  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.432   6.787   5.823  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.732   5.192   4.979  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -4.936   4.306   4.853  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.090   3.205   5.678  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -5.912   4.574   3.908  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.196   2.387   5.564  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.020   3.760   3.788  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.163   2.665   4.617  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.690   7.294   6.050  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.695   4.817   7.083  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.900   6.067   4.372  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.878   4.651   4.597  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.333   2.990   6.418  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.801   5.431   3.260  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.305   1.532   6.215  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -7.774   3.979   3.047  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.030   2.026   4.525  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.266   5.314   7.516  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.161   5.548   7.741  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.030   4.844   6.703  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.165   5.246   6.447  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.395   4.947   9.125  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.608   3.851   9.229  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.811   4.303   8.445  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.396   6.602   7.755  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.405   4.569   9.192  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.235   5.701   9.882  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.203   2.944   8.805  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.873   3.694  10.265  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.240   3.474   7.902  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.546   4.743   9.103  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.484   3.790   6.104  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.202   3.025   5.096  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.260   2.477   4.030  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.787   1.913   4.340  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.958   1.852   5.736  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       3.067   1.358   4.821  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.508   2.273   7.084  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.420   3.522   6.345  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.923   3.678   4.628  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.262   1.042   5.893  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.313   2.127   4.106  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.733   0.474   4.298  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.941   1.119   5.410  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.687   2.489   7.752  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.112   3.160   6.960  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.108   1.477   7.493  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.651   2.644   2.775  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.132   2.166   1.645  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.642   1.092   0.888  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.873   1.111   0.859  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.488   3.310   0.678  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.027   4.516   1.451  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.501   2.838  -0.354  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.307   4.227   2.206  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.494   3.100   2.603  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.048   1.739   2.026  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.410   3.602   0.155  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.287   4.836   2.168  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.224   5.321   0.758  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.063   2.007   0.049  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -0.985   2.524  -1.248  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.177   3.646  -0.591  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.085   3.627   3.076  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.990   3.691   1.564  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.759   5.157   2.516  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.080   0.162   0.275  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.548  -0.916  -0.479  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.261  -1.251  -1.726  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.263  -1.963  -1.658  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.707  -2.192   0.377  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.196  -3.359  -0.471  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.658  -1.942   1.535  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.058   0.203   0.324  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.531  -0.584  -0.779  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.259  -2.451   0.783  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.914  -3.002  -1.195  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.359  -3.807  -0.984  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.664  -4.095   0.166  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.647  -2.283   1.268  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.314  -2.482   2.404  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.689  -0.887   1.757  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.187  -0.738  -2.861  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.489  -0.987  -4.127  1.00  0.00           C  
ATOM    817  C   LEU A  51       0.001  -2.288  -4.753  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.153  -2.683  -4.577  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.266   0.175  -5.096  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.978   0.038  -6.444  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.402   0.563  -6.351  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.207   0.768  -7.533  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.992  -0.182  -2.847  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.547  -1.077  -3.924  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.609   1.083  -4.621  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.792   0.263  -5.281  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.027  -1.007  -6.712  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.793   0.721  -7.345  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.407   1.497  -5.809  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.019  -0.157  -5.832  1.00  0.00           H  
ATOM    831 HD21 LEU A  51       0.663   0.190  -7.807  1.00  0.00           H  
ATOM    832 HD22 LEU A  51       0.104   1.735  -7.168  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.840   0.896  -8.398  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.886  -2.945  -5.487  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.562  -4.202  -6.151  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.191  -4.249  -7.538  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.406  -4.394  -7.675  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.047  -5.388  -5.315  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.090  -6.563  -5.366  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.321  -6.944  -6.482  1.00  0.00           O  
ATOM    841  OD2 ASP A  52       0.248  -7.101  -4.291  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.784  -2.571  -5.587  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.512  -4.257  -6.252  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.150  -5.077  -4.285  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.008  -5.713  -5.686  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.359  -4.112  -8.563  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.833  -4.127  -9.940  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.184  -5.542 -10.401  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.597  -6.062 -11.351  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.218  -3.515 -10.894  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.576  -2.101 -10.458  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.464  -4.387 -10.958  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.598  -3.992  -8.388  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.723  -3.517  -9.988  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.209  -3.462 -11.884  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.408  -1.420 -11.278  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.617  -2.065 -10.168  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -0.041  -1.814  -9.620  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.374  -5.084 -11.777  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.571  -4.932 -10.032  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.332  -3.763 -11.110  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.153  -6.162  -9.732  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.579  -7.510 -10.089  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.307  -7.500 -11.432  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.725  -7.822 -12.466  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.481  -8.091  -8.995  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.057  -9.431  -9.343  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.371  -9.799  -9.282  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.339 -10.580  -9.806  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.512 -11.107  -9.680  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.279 -11.609 -10.005  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.991 -10.840 -10.071  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.914 -12.874 -10.458  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.631 -12.097 -10.520  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.589 -13.099 -10.710  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.596  -5.700  -8.988  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.695  -8.124 -10.179  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.907  -8.202  -8.088  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.301  -7.411  -8.814  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.171  -9.148  -8.966  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.358 -11.600  -9.723  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.237 -10.079  -9.930  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.641 -13.658 -10.610  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.594 -12.315 -10.730  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.262 -14.067 -11.062  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.580  -7.113 -11.408  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.380  -7.046 -12.624  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.507  -6.019 -12.483  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.667  -6.321 -12.765  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.964  -8.422 -12.952  1.00  0.00           C  
ATOM    891  CG  MET A  55      -6.288  -8.611 -14.426  1.00  0.00           C  
ATOM    892  SD  MET A  55      -6.520 -10.343 -14.869  1.00  0.00           S  
ATOM    893  CE  MET A  55      -6.169 -10.293 -16.625  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.985  -6.859 -10.555  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.731  -6.739 -13.430  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.250  -9.180 -12.664  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.872  -8.560 -12.386  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -7.195  -8.072 -14.651  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.476  -8.208 -15.013  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -5.191  -9.865 -16.784  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -6.912  -9.689 -17.123  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -6.193 -11.296 -17.025  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.184  -4.787 -12.039  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -7.161  -3.726 -11.858  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.272  -2.831 -13.089  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.889  -3.224 -14.191  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.590  -2.939 -10.670  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.145  -3.339 -10.555  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.850  -4.312 -11.670  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -8.134  -4.117 -11.604  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.685  -1.881 -10.859  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.138  -3.196  -9.776  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.519  -2.468 -10.653  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.976  -3.810  -9.597  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.376  -3.806 -12.498  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.233  -5.118 -11.313  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.799  -1.626 -12.895  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.957  -0.676 -13.990  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.680   0.750 -13.522  1.00  0.00           C  
ATOM    920  O   ASP A  57      -8.359   1.691 -13.931  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.367  -0.770 -14.573  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.540   0.089 -15.810  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -8.909  -0.223 -16.843  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -10.306   1.073 -15.748  1.00  0.00           O  
ATOM    925  H   ASP A  57      -8.085  -1.369 -11.995  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -7.244  -0.935 -14.757  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.572  -1.797 -14.840  1.00  0.00           H  
ATOM    928  HB3 ASP A  57     -10.079  -0.447 -13.829  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.677   0.902 -12.661  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.331   2.216 -12.154  1.00  0.00           C  
ATOM    931  C   GLY A  58      -5.149   2.825 -12.884  1.00  0.00           C  
ATOM    932  O   GLY A  58      -5.324   3.634 -13.795  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.170   0.117 -12.369  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -7.183   2.870 -12.263  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.087   2.133 -11.105  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.944   2.436 -12.481  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.728   2.950 -13.103  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.664   4.470 -12.994  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.769   5.181 -13.994  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.663   2.525 -14.571  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -2.162   1.104 -14.740  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -2.719   0.197 -14.087  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -1.213   0.899 -15.526  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.870   1.789 -11.749  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.884   2.528 -12.577  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.650   2.593 -15.003  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.995   3.189 -15.102  1.00  0.00           H  
ATOM    948  N   GLY A  60      -2.493   4.962 -11.772  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -2.420   6.395 -11.553  1.00  0.00           C  
ATOM    950  C   GLY A  60      -1.052   6.844 -11.082  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.767   6.836  -9.884  1.00  0.00           O  
ATOM    952  H   GLY A  60      -2.417   4.348 -11.012  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.654   6.901 -12.479  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -3.154   6.672 -10.810  1.00  0.00           H  
ATOM    955  N   VAL A  61      -0.203   7.239 -12.026  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.137   7.697 -11.707  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.093   8.900 -10.768  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.965   9.070  -9.916  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.900   8.076 -12.990  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.251   8.678 -12.657  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.061   6.864 -13.896  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.486   7.225 -12.961  1.00  0.00           H  
ATOM    963  HA  VAL A  61       1.665   6.888 -11.222  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.323   8.819 -13.521  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.802   7.995 -12.029  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.108   9.613 -12.136  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.800   8.853 -13.570  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.921   6.292 -13.580  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.201   7.193 -14.915  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.176   6.249 -13.834  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.071   9.731 -10.934  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.091  10.923 -10.108  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.726  10.589  -8.756  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.922  11.475  -7.924  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.944  11.961 -10.843  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.195  13.256 -11.087  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -0.146  14.131 -10.223  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.393  13.385 -12.271  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.587   9.542 -11.634  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.890  11.339  -9.935  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.247  11.558 -11.797  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.824  12.180 -10.254  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.312  12.647 -12.910  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.885  14.212 -12.455  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.046   9.315  -8.536  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.657   8.893  -7.280  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.744   9.206  -6.100  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.211   9.602  -5.032  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.969   7.395  -7.308  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.791   6.932  -6.136  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.889   7.662  -5.712  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.464   5.766  -5.459  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.647   7.241  -4.636  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.220   5.339  -4.382  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.312   6.077  -3.971  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.870   8.647  -9.230  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.580   9.442  -7.161  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.519   7.166  -8.210  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.042   6.841  -7.306  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.153   8.573  -6.229  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.610   5.189  -5.778  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.501   7.820  -4.316  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.956   4.430  -3.865  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.903   5.746  -3.130  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.560   9.028  -6.303  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.546   9.290  -5.257  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.280  10.629  -4.574  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.356  10.737  -3.350  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.983   9.276  -5.825  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.326   7.882  -6.354  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.987   9.703  -4.763  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.204   7.754  -7.856  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.865   8.714  -7.177  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.467   8.502  -4.521  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.031   9.984  -6.639  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.344   7.642  -6.085  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.662   7.159  -5.903  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.988   9.626  -5.162  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.893   9.063  -3.898  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.793  10.726  -4.474  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.693   8.592  -8.331  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.161   7.739  -8.134  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.671   6.835  -8.177  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.957  11.642  -5.369  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.670  12.964  -4.830  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.577  12.915  -3.958  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.608  13.490  -2.870  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.490  13.979  -5.961  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.282  15.251  -5.727  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.504  15.246  -5.983  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.679  16.252  -5.285  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.904  11.495  -6.337  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.509  13.259  -4.216  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.822  13.538  -6.889  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.556  14.237  -6.044  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.596  12.207  -4.435  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.838  12.065  -3.684  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.548  11.450  -2.320  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.198  11.774  -1.326  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.833  11.195  -4.462  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.033  10.774  -3.658  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -4.952   9.708  -2.776  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.239  11.444  -3.786  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.051   9.318  -2.036  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.342  11.058  -3.048  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.249   9.994  -2.172  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.507  11.759  -5.301  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.259  13.050  -3.544  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.187  11.747  -5.320  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.329  10.301  -4.800  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.016   9.178  -2.669  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.314  12.276  -4.470  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -5.975   8.485  -1.353  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.277  11.588  -3.156  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.109   9.691  -1.595  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.553  10.569  -2.284  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.155   9.913  -1.047  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.598  10.935  -0.063  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.057  11.033   1.076  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.091   8.820  -1.290  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -0.364   8.052  -2.590  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.040   7.866  -0.109  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.803   7.607  -2.764  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.067  10.364  -3.111  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.031   9.450  -0.616  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.872   9.304  -1.366  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.112   8.680  -3.428  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67       0.259   7.169  -2.612  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.707   8.204   0.595  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.215   6.876  -0.457  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -1.005   7.841   0.375  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -2.161   7.917  -3.736  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.417   8.052  -1.996  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.857   6.531  -2.690  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.387  11.703  -0.518  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.002  12.730   0.316  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.056  13.915   0.500  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.242  14.735   1.398  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.317  13.203  -0.307  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.322  12.084  -0.530  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.743  12.621  -0.635  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.262  12.551  -2.061  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       4.791  13.701  -2.882  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.703  11.582  -1.441  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.206  12.294   1.283  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.106  13.663  -1.261  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.767  13.938   0.345  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       3.270  11.396   0.300  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.074  11.567  -1.446  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.755  13.650  -0.308  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       5.386  12.031   0.002  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       6.342  12.553  -2.039  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.915  11.633  -2.512  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       3.910  13.453  -3.373  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.510  13.952  -3.590  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       4.616  14.526  -2.273  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.962  13.997  -0.356  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.938  15.077  -0.286  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.808  14.944   0.957  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.067  15.925   1.655  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.817  15.075  -1.537  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.689  16.313  -1.671  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.723  16.180  -2.773  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.345  15.791  -3.897  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.910  16.468  -2.511  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.061  13.312  -1.049  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.400  16.009  -0.239  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.183  15.011  -2.408  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.461  14.210  -1.507  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.201  16.481  -0.737  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.056  17.161  -1.892  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.260  13.724   1.228  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.105  13.460   2.387  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.407  12.536   3.385  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.039  12.013   4.301  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.434  12.843   1.944  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.976  13.484   0.681  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.948  14.238   0.721  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.345  13.186  -0.450  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.020  12.984   0.631  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.304  14.405   2.871  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.289  11.789   1.756  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.162  12.968   2.732  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.581  12.576  -0.407  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.667  13.594  -1.280  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.102  12.342   3.205  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.331  11.484   4.095  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.165  11.760   3.956  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.923  10.908   3.490  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.622  10.011   3.798  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.601   9.495   4.684  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.649  12.785   2.459  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.632  11.703   5.109  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -1.987   9.915   2.786  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.715   9.436   3.911  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.183   9.233   5.507  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.614  12.962   4.361  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.024  13.350   4.279  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.885  12.612   5.294  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.107  12.538   5.159  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.017  14.858   4.578  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.579  15.266   4.582  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.209  14.037   4.926  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.417  13.176   3.296  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.478  15.036   5.539  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.570  15.378   3.811  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.419  16.031   5.327  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.299  15.629   3.605  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.303  13.933   5.996  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.182  14.066   4.458  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.234  12.066   6.308  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.924  11.323   7.357  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.672   9.826   7.211  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.636   9.092   8.197  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.465  11.800   8.732  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.517  11.581   9.802  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.268  10.589   9.702  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.590  12.403  10.740  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.263  12.163   6.347  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.978  11.512   7.257  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.245  12.856   8.682  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.574  11.261   9.012  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.498   9.385   5.969  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.247   7.979   5.680  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.441   7.359   4.955  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.554   7.880   5.022  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.979   7.843   4.832  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.682   6.483   4.565  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.538  10.024   5.227  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.101   7.466   6.618  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.147   8.280   5.363  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.119   8.358   3.895  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.254   6.325   4.712  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.204   6.257   4.247  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.268   5.597   3.501  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.737   4.897   2.262  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.702   4.245   2.299  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.030   4.568   4.350  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.172   3.984   3.530  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.547   5.206   5.629  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.291   5.899   4.215  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.970   6.358   3.191  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.350   3.767   4.615  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.820   4.783   3.197  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.767   3.471   2.667  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.734   3.290   4.132  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.738   5.292   6.340  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.937   6.187   5.408  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.329   4.591   6.047  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.450   5.057   1.159  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       4.045   4.454  -0.105  1.00  0.00           C  
ATOM   1192  C   VAL A  76       5.035   3.391  -0.564  1.00  0.00           C  
ATOM   1193  O   VAL A  76       6.188   3.693  -0.870  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.897   5.514  -1.212  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       3.243   4.912  -2.446  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.102   6.709  -0.707  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.251   5.619   1.197  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       3.081   3.988   0.045  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.883   5.855  -1.487  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.992   4.413  -3.043  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.782   5.696  -3.028  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.491   4.199  -2.143  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.460   6.398   0.102  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.501   7.106  -1.512  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.782   7.471  -0.355  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.574   2.146  -0.619  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.420   1.040  -1.053  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.121   0.667  -2.502  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.033   0.516  -3.314  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.234  -0.199  -0.154  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.458   0.174   1.314  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.186  -1.311  -0.573  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.870   0.631   1.613  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.643   1.968  -0.368  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.449   1.360  -0.981  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.223  -0.557  -0.277  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.787   0.976   1.582  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.249  -0.687   1.933  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.644  -2.053  -1.139  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.614  -1.770   0.305  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.975  -0.899  -1.184  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.471   0.553   0.718  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.295   0.009   2.387  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.853   1.658   1.947  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.836   0.529  -2.824  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.416   0.185  -4.181  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.186  -1.022  -4.711  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.206  -0.875  -5.385  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.610   1.380  -5.138  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.148   1.028  -6.545  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.866   2.600  -4.619  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.153   0.669  -2.134  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.363  -0.061  -4.155  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.664   1.620  -5.178  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.078   0.894  -6.550  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.627   0.115  -6.865  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.412   1.829  -7.221  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.839   2.565  -4.951  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.337   3.496  -4.996  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.895   2.606  -3.539  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.687  -2.214  -4.401  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.321  -3.451  -4.846  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.696  -3.946  -6.146  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.597  -3.530  -6.513  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.207  -4.561  -3.781  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.457  -3.993  -2.384  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.187  -5.684  -4.081  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.309  -5.016  -1.279  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.870  -2.265  -3.863  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.369  -3.247  -5.015  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.208  -4.967  -3.823  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.459  -3.598  -2.338  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.752  -3.195  -2.196  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.555  -6.099  -3.155  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.016  -5.295  -4.656  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.688  -6.455  -4.649  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.760  -4.582  -0.457  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.287  -5.321  -0.937  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.774  -5.877  -1.653  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.400  -4.834  -6.840  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.908  -5.380  -8.100  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.549  -6.729  -8.401  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.636  -7.036  -7.910  1.00  0.00           O  
ATOM   1264  CB  THR A  80       4.189  -4.403  -9.242  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       5.583  -4.274  -9.457  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       3.628  -3.019  -8.997  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.270  -5.128  -6.499  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.840  -5.514  -8.009  1.00  0.00           H  
ATOM   1269  HB  THR A  80       3.740  -4.786 -10.147  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       6.003  -3.965  -8.650  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       2.576  -3.093  -8.763  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       3.758  -2.416  -9.883  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       4.149  -2.560  -8.169  1.00  0.00           H  
ATOM   1274  N   GLY A  81       3.869  -7.532  -9.214  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.386  -8.840  -9.571  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.167  -9.170 -11.034  1.00  0.00           C  
ATOM   1277  O   GLY A  81       3.786  -8.303 -11.822  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.009  -7.232  -9.576  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.446  -8.866  -9.363  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       3.893  -9.586  -8.967  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.407 -10.425 -11.400  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       4.233 -10.870 -12.780  1.00  0.00           C  
ATOM   1283  C   HIS A  82       5.225 -10.172 -13.707  1.00  0.00           C  
ATOM   1284  O   HIS A  82       6.235 -10.755 -14.103  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       2.799 -10.609 -13.249  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       2.038 -11.860 -13.561  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       0.932 -11.883 -14.386  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       2.229 -13.138 -13.156  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       0.476 -13.120 -14.473  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       1.246 -13.901 -13.737  1.00  0.00           N  
ATOM   1291  H   HIS A  82       4.708 -11.070 -10.726  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.423 -11.933 -12.809  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       2.265 -10.080 -12.474  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       2.823 -10.001 -14.142  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       0.540 -11.108 -14.838  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       3.009 -13.492 -12.498  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      -0.380 -13.438 -15.048  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       1.194 -14.879 -13.709  1.00  0.00           H  
ATOM   1299  N   GLY A  83       4.931  -8.921 -14.050  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       5.808  -8.168 -14.927  1.00  0.00           C  
ATOM   1301  C   GLY A  83       5.605  -6.671 -14.805  1.00  0.00           C  
ATOM   1302  O   GLY A  83       4.592  -6.135 -15.255  1.00  0.00           O  
ATOM   1303  H   GLY A  83       4.113  -8.508 -13.705  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       6.832  -8.403 -14.683  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       5.616  -8.464 -15.949  1.00  0.00           H  
ATOM   1306  N   SER A  84       6.572  -5.994 -14.195  1.00  0.00           N  
ATOM   1307  CA  SER A  84       6.498  -4.549 -14.015  1.00  0.00           C  
ATOM   1308  C   SER A  84       7.824  -3.995 -13.505  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.290  -4.364 -12.427  1.00  0.00           O  
ATOM   1310  CB  SER A  84       5.375  -4.194 -13.039  1.00  0.00           C  
ATOM   1311  OG  SER A  84       4.160  -3.946 -13.726  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.356  -6.477 -13.859  1.00  0.00           H  
ATOM   1313  HA  SER A  84       6.281  -4.106 -14.975  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       5.225  -5.013 -12.352  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.648  -3.306 -12.486  1.00  0.00           H  
ATOM   1316  HG  SER A  84       3.426  -4.003 -13.111  1.00  0.00           H  
ATOM   1317  N   VAL A  85       8.429  -3.107 -14.288  1.00  0.00           N  
ATOM   1318  CA  VAL A  85       9.701  -2.501 -13.917  1.00  0.00           C  
ATOM   1319  C   VAL A  85       9.672  -0.992 -14.130  1.00  0.00           C  
ATOM   1320  O   VAL A  85       9.995  -0.221 -13.225  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      10.866  -3.099 -14.727  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.201  -2.605 -14.191  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      10.805  -4.619 -14.707  1.00  0.00           C  
ATOM   1324  H   VAL A  85       8.007  -2.853 -15.135  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.875  -2.705 -12.870  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      10.771  -2.771 -15.751  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.882  -2.444 -15.014  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.616  -3.343 -13.520  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.054  -1.677 -13.659  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      10.199  -4.966 -15.531  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      10.369  -4.949 -13.776  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      11.802  -5.021 -14.800  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.283  -0.577 -15.330  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.210   0.842 -15.662  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.086   1.533 -14.895  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.020   2.762 -14.853  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.006   1.026 -17.166  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      10.074   0.328 -17.985  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       9.910  -0.877 -18.270  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      11.075   0.986 -18.341  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.037  -1.240 -16.009  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.150   1.295 -15.378  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.044   0.622 -17.446  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.030   2.080 -17.401  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.208   0.746 -14.276  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.107   1.303 -13.503  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.611   1.761 -12.140  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.158   2.770 -11.602  1.00  0.00           O  
ATOM   1349  CB  THR A  87       4.978   0.275 -13.347  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.745   0.924 -13.094  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.207  -0.724 -12.228  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.313  -0.226 -14.327  1.00  0.00           H  
ATOM   1353  HA  THR A  87       5.731   2.164 -14.037  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.885  -0.280 -14.269  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.601   1.607 -13.752  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.125  -1.264 -12.408  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.381  -1.419 -12.192  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.277  -0.200 -11.286  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.567   1.014 -11.600  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.156   1.344 -10.311  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.767   2.734 -10.357  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.389   3.622  -9.592  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.214   0.320  -9.940  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.894   0.229 -12.087  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.378   1.321  -9.566  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.102   0.490 -10.532  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.837  -0.674 -10.134  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.456   0.417  -8.894  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.707   2.913 -11.273  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.376   4.193 -11.445  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.365   5.295 -11.758  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.607   6.469 -11.480  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.426   4.126 -12.572  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.447   3.036 -12.283  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      10.757   3.893 -13.919  1.00  0.00           C  
ATOM   1376  H   VAL A  89       9.954   2.164 -11.854  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      10.879   4.431 -10.517  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      11.945   5.072 -12.611  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.682   3.033 -11.229  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.345   3.223 -12.853  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.037   2.076 -12.563  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.482   3.507 -14.621  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.358   4.826 -14.289  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89       9.954   3.180 -13.803  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.227   4.903 -12.330  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.173   5.853 -12.671  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.201   6.015 -11.507  1.00  0.00           C  
ATOM   1388  O   LYS A  90       4.990   6.118 -11.702  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.421   5.388 -13.917  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.514   6.451 -14.518  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       4.710   5.903 -15.684  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.518   5.914 -16.972  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.087   4.573 -17.282  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.088   3.951 -12.522  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       7.637   6.804 -12.876  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.138   5.093 -14.666  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       5.814   4.535 -13.656  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.831   6.802 -13.758  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.121   7.274 -14.866  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.419   4.887 -15.463  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       3.828   6.511 -15.818  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       4.873   6.218 -17.784  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.325   6.624 -16.869  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.646   4.616 -18.158  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.322   3.879 -17.404  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       6.704   4.258 -16.506  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.740   6.031 -10.293  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.922   6.176  -9.099  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.788   6.404  -7.865  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.444   7.203  -6.993  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.047   4.946  -8.911  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.709   5.943 -10.198  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.278   7.031  -9.239  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.551   5.001  -7.954  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.660   4.057  -8.948  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.307   4.907  -9.698  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.910   5.693  -7.797  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.821   5.816  -6.665  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.614   7.117  -6.737  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.793   7.803  -5.731  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.789   4.611  -6.580  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      10.967   4.772  -7.549  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.042   3.312  -6.868  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      11.842   3.539  -7.650  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.128   5.069  -8.519  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.223   5.828  -5.768  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.167   4.561  -5.568  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.587   4.991  -8.536  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.587   5.593  -7.217  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.438   2.862  -7.768  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       7.992   3.521  -7.004  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.169   2.632  -6.041  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.880   3.823  -7.570  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.674   3.054  -8.601  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.595   2.855  -6.851  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.081   7.454  -7.933  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.848   8.677  -8.134  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.013   9.906  -7.775  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.553  10.976  -7.495  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.324   8.772  -9.586  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.814   9.035  -9.721  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.595   7.740  -9.874  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.889   7.105  -8.526  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      15.013   7.784  -7.823  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.903   6.870  -8.700  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.708   8.640  -7.484  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.098   7.843 -10.087  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.792   9.574 -10.078  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.983   9.651 -10.590  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.159   9.551  -8.837  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.016   7.050 -10.469  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.529   7.952 -10.374  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      13.002   7.168  -7.912  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.145   6.067  -8.680  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.923   7.412  -8.163  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.944   7.621  -6.799  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.981   8.808  -8.004  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.691   9.742  -7.786  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.782  10.836  -7.463  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.780  11.127  -5.964  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.518  12.255  -5.545  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.367  10.505  -7.929  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       6.167  10.658  -9.429  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       5.684  12.054  -9.786  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       4.777  12.037 -11.005  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       3.718  13.080 -10.922  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.318   8.867  -8.017  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.123  11.714  -7.985  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.142   9.485  -7.660  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.675  11.164  -7.428  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       7.107  10.474  -9.928  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.434   9.936  -9.760  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       5.136  12.459  -8.948  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       6.540  12.678  -9.994  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.376  12.214 -11.886  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.310  11.066 -11.077  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       4.065  13.974 -11.325  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       3.450  13.241  -9.930  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       2.876  12.779 -11.452  1.00  0.00           H  
ATOM   1480  N   GLY A  95       8.072  10.108  -5.161  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       8.096  10.292  -3.721  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.899   9.001  -2.945  1.00  0.00           C  
ATOM   1483  O   GLY A  95       8.217   8.936  -1.757  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.276   9.231  -5.547  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       9.046  10.721  -3.441  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.312  10.983  -3.448  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.369   7.971  -3.603  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.133   6.688  -2.946  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.382   6.194  -2.220  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.435   6.831  -2.271  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.652   5.647  -3.951  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.128   8.076  -4.547  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.348   6.835  -2.219  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.799   5.122  -3.544  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.447   4.943  -4.150  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.366   6.138  -4.869  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.253   5.062  -1.536  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.362   4.484  -0.786  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.064   3.389  -1.583  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.674   2.485  -1.016  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.847   3.923   0.537  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.923   3.336   1.422  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.876   4.148   2.024  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.983   1.969   1.658  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.857   3.614   2.837  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.962   1.426   2.468  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.896   2.253   3.055  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.873   1.717   3.863  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.385   4.607  -1.529  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.069   5.271  -0.583  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.362   4.714   1.084  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.126   3.145   0.328  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.843   5.215   1.851  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.250   1.324   1.196  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.588   4.262   3.296  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.991   0.360   2.639  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.731   1.833   3.450  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.974   3.486  -2.901  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.600   2.516  -3.797  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.786   1.227  -3.867  1.00  0.00           C  
ATOM   1521  O   GLU A  98       9.167   0.814  -2.885  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.048   2.226  -3.360  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.248   0.877  -2.681  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.510   0.828  -1.840  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      14.038   1.907  -1.499  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.968  -0.289  -1.523  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.474   4.233  -3.284  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.622   2.953  -4.782  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.684   2.258  -4.233  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.362   2.998  -2.675  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.401   0.679  -2.042  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.310   0.112  -3.441  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.795   0.599  -5.036  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.062  -0.642  -5.248  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.644  -1.769  -4.402  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.863  -1.904  -4.282  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.098  -1.022  -6.729  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.806  -0.761  -7.452  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.057   0.373  -7.176  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.342  -1.647  -8.411  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.872   0.618  -7.841  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.155  -1.408  -9.080  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.420  -0.274  -8.795  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.308   0.982  -5.777  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.037  -0.476  -4.952  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.871  -0.449  -7.219  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.325  -2.072  -6.820  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.410   1.071  -6.430  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.915  -2.535  -8.633  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.300   1.505  -7.619  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.805  -2.106  -9.826  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.493  -0.085  -9.317  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.767  -2.581  -3.821  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.189  -3.696  -2.993  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.856  -4.772  -3.845  1.00  0.00           C  
ATOM   1556  O   LEU A 100       9.390  -5.086  -4.940  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.982  -4.276  -2.252  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.320  -5.149  -1.046  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.057  -6.398  -1.492  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       9.146  -4.367  -0.036  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.811  -2.428  -3.954  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.903  -3.327  -2.272  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.368  -3.453  -1.913  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.409  -4.868  -2.949  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.402  -5.457  -0.565  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.741  -7.235  -0.890  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.119  -6.248  -1.374  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       8.832  -6.595  -2.531  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100      10.160  -4.275  -0.396  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.146  -4.890   0.910  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.719  -3.384   0.096  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.952  -5.329  -3.339  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.687  -6.366  -4.056  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.753  -7.474  -4.537  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.036  -8.085  -3.743  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.780  -6.955  -3.163  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.828  -5.941  -2.737  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.584  -5.400  -1.342  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      12.786  -4.448  -1.205  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.190  -5.927  -0.386  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.276  -5.034  -2.463  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      12.150  -5.906  -4.916  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.321  -7.361  -2.272  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      13.275  -7.751  -3.697  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      14.798  -6.414  -2.758  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.816  -5.116  -3.434  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.769  -7.728  -5.842  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       9.927  -8.759  -6.434  1.00  0.00           C  
ATOM   1589  C   LYS A 102      10.184 -10.123  -5.793  1.00  0.00           C  
ATOM   1590  O   LYS A 102       9.256 -10.767  -5.303  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      10.162  -8.837  -7.945  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       9.713  -7.592  -8.694  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      10.894  -6.849  -9.297  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      10.455  -5.927 -10.423  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       9.816  -4.685  -9.906  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.363  -7.206  -6.421  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       8.898  -8.484  -6.256  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      11.215  -8.982  -8.128  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       9.617  -9.683  -8.339  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       9.040  -7.883  -9.486  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       9.201  -6.936  -8.005  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      11.369  -6.260  -8.528  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      11.599  -7.569  -9.689  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      11.321  -5.658 -11.009  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       9.748  -6.452 -11.047  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      10.319  -4.351  -9.059  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       8.823  -4.870  -9.656  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       9.846  -3.939 -10.630  1.00  0.00           H  
ATOM   1609  N   PRO A 103      11.448 -10.591  -5.782  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      11.800 -11.887  -5.193  1.00  0.00           C  
ATOM   1611  C   PRO A 103      11.424 -11.968  -3.718  1.00  0.00           C  
ATOM   1612  O   PRO A 103      10.855 -11.030  -3.161  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      13.323 -11.974  -5.366  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      13.770 -10.577  -5.632  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      12.628  -9.905  -6.339  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      11.329 -12.700  -5.725  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      13.768 -12.364  -4.462  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      13.556 -12.625  -6.195  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      13.982 -10.076  -4.700  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      14.647 -10.586  -6.262  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      12.612  -8.852  -6.107  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      12.699 -10.061  -7.404  1.00  0.00           H  
ATOM   1623  N   PHE A 104      11.744 -13.097  -3.092  1.00  0.00           N  
ATOM   1624  CA  PHE A 104      11.438 -13.304  -1.680  1.00  0.00           C  
ATOM   1625  C   PHE A 104       9.931 -13.267  -1.443  1.00  0.00           C  
ATOM   1626  O   PHE A 104       9.202 -12.550  -2.127  1.00  0.00           O  
ATOM   1627  CB  PHE A 104      12.129 -12.242  -0.822  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      13.609 -12.456  -0.679  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      14.100 -13.543   0.027  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      14.508 -11.569  -1.249  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      15.460 -13.742   0.161  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      15.871 -11.764  -1.118  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      16.347 -12.852  -0.412  1.00  0.00           C  
ATOM   1634  H   PHE A 104      12.196 -13.809  -3.592  1.00  0.00           H  
ATOM   1635  HA  PHE A 104      11.810 -14.278  -1.401  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      11.977 -11.271  -1.269  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104      11.694 -12.249   0.166  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      13.407 -14.240   0.475  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      14.137 -10.719  -1.801  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      15.831 -14.593   0.713  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      16.561 -11.066  -1.567  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      17.411 -13.005  -0.309  1.00  0.00           H  
ATOM   1643  N   SER A 105       9.470 -14.047  -0.470  1.00  0.00           N  
ATOM   1644  CA  SER A 105       8.049 -14.104  -0.146  1.00  0.00           C  
ATOM   1645  C   SER A 105       7.605 -12.837   0.577  1.00  0.00           C  
ATOM   1646  O   SER A 105       8.429 -12.006   0.959  1.00  0.00           O  
ATOM   1647  CB  SER A 105       7.751 -15.330   0.717  1.00  0.00           C  
ATOM   1648  OG  SER A 105       6.384 -15.371   1.092  1.00  0.00           O  
ATOM   1649  H   SER A 105      10.099 -14.598   0.039  1.00  0.00           H  
ATOM   1650  HA  SER A 105       7.501 -14.185  -1.073  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       7.985 -16.226   0.160  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       8.355 -15.294   1.612  1.00  0.00           H  
ATOM   1653  HG  SER A 105       6.281 -14.995   1.968  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.295 -12.695   0.764  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.740 -11.528   1.442  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.363 -11.348   2.824  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.515 -10.226   3.301  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.206 -11.632   1.572  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.813 -12.857   2.383  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.629 -10.364   2.185  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.688 -13.391   0.437  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.969 -10.654   0.846  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.792 -11.743   0.580  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.550 -13.033   3.152  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.759 -13.717   1.733  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.848 -12.691   2.841  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.573 -10.474   3.257  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.639 -10.191   1.788  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       4.265  -9.525   1.943  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.724 -12.458   3.468  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.334 -12.406   4.795  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.415 -11.331   4.851  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.578 -10.650   5.862  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.926 -13.765   5.159  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.135 -13.955   6.651  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.468 -14.600   6.976  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.501 -14.122   6.462  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.478 -15.584   7.746  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.570 -13.331   3.051  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.559 -12.160   5.504  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.258 -14.538   4.810  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.879 -13.871   4.666  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.094 -12.989   7.131  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.343 -14.581   7.035  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.139 -11.173   3.745  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.188 -10.166   3.657  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.571  -8.775   3.694  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.079  -7.870   4.355  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.998 -10.349   2.373  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.386  -9.732   2.434  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.445 -10.773   2.760  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.740 -10.823   4.191  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.615 -11.663   4.738  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.284 -12.522   3.979  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.823 -11.643   6.048  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.951 -11.737   2.965  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.840 -10.285   4.510  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.106 -11.405   2.176  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.461  -9.893   1.554  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.615  -9.289   1.477  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.396  -8.969   3.198  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.090 -11.741   2.441  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      14.350 -10.527   2.225  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.259 -10.200   4.774  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.132 -12.543   2.992  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.941 -13.151   4.397  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.322 -10.997   6.623  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      15.481 -12.274   6.459  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.452  -8.623   2.988  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.734  -7.356   2.943  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.347  -6.919   4.357  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.201  -5.728   4.633  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.484  -7.497   2.061  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.448  -6.430   2.286  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.667  -5.131   1.859  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.257  -6.730   2.929  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.717  -4.149   2.068  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.305  -5.753   3.142  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.535  -4.460   2.712  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.094  -9.390   2.496  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.390  -6.613   2.514  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.780  -7.457   1.022  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       6.021  -8.454   2.255  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.590  -4.887   1.356  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       4.076  -7.740   3.267  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.899  -3.140   1.730  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.381  -5.999   3.644  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.792  -3.696   2.877  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.185  -7.896   5.243  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.818  -7.630   6.629  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.861  -6.758   7.319  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.526  -5.779   7.985  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.670  -8.941   7.388  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.521  -8.975   8.395  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.232 -10.405   8.818  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.847  -8.111   9.607  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.316  -8.825   4.957  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.872  -7.122   6.634  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.520  -9.729   6.669  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.589  -9.129   7.919  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.631  -8.578   7.929  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.494 -10.405   9.605  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.141 -10.865   9.174  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.855 -10.960   7.971  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.828  -7.675   9.487  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.831  -8.719  10.500  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.112  -7.325   9.694  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.125  -7.130   7.160  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.227  -6.395   7.773  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.145  -4.908   7.449  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.184  -4.065   8.346  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.568  -6.955   7.301  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.931  -8.329   7.867  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.253  -9.432   7.069  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.440  -8.520   7.870  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.323  -7.923   6.622  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.156  -6.521   8.841  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.544  -7.026   6.224  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.342  -6.259   7.584  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.583  -8.394   8.887  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.005  -9.064   6.084  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.349  -9.739   7.576  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.920 -10.276   6.981  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.926  -7.555   7.887  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.737  -9.056   6.981  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.729  -9.085   8.744  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.037  -4.592   6.165  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.954  -3.204   5.724  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.774  -2.489   6.376  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.908  -1.363   6.857  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.825  -3.141   4.200  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.925  -3.780   3.578  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.749  -1.729   3.663  1.00  0.00           C  
ATOM   1774  H   THR A 112      10.015  -5.307   5.493  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.866  -2.708   6.018  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.922  -3.657   3.904  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.742  -3.360   3.861  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.677  -1.757   2.586  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.639  -1.186   3.949  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.880  -1.235   4.069  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.617  -3.147   6.382  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.406  -2.575   6.967  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.684  -1.944   8.327  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.410  -0.762   8.534  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.293  -3.640   7.105  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.488  -3.737   5.807  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.373  -3.324   8.281  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.777  -2.453   5.440  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.574  -4.037   5.974  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.055  -1.802   6.301  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.762  -4.592   7.298  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.155  -3.988   4.997  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.744  -4.512   5.910  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.201  -2.259   8.326  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.839  -3.652   9.199  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.432  -3.837   8.151  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.492  -1.741   5.056  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.297  -2.044   6.318  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.031  -2.657   4.686  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.234  -2.729   9.251  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.549  -2.222  10.578  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.295  -0.909  10.444  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.822   0.141  10.879  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.388  -3.234  11.353  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.356  -3.028  12.859  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.376  -1.992  13.307  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.798  -2.509  13.160  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.281  -3.165  14.407  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.442  -3.657   9.030  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.623  -2.052  11.101  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.019  -4.225  11.140  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.411  -3.160  11.022  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.370  -2.694  13.146  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.574  -3.968  13.345  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.262  -1.105  12.702  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.195  -1.749  14.343  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.826  -3.225  12.354  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.446  -1.678  12.926  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      11.085  -2.560  15.229  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.306  -3.331  14.348  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      10.799  -4.078  14.539  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.466  -0.981   9.826  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.291   0.200   9.609  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.471   1.333   8.997  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.780   2.506   9.190  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.475  -0.138   8.701  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.205  -1.380   9.108  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.498  -1.685  10.421  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.706  -2.398   8.367  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.145  -2.836  10.471  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.284  -3.288   9.239  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.788  -1.852   9.509  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.667   0.522  10.569  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.116  -0.281   7.692  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      12.177   0.682   8.715  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.266  -1.139  11.201  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.657  -2.492   7.292  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.499  -3.323  11.366  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      13.820  -4.067   8.981  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.417   0.976   8.263  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.558   1.975   7.640  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.787   2.760   8.696  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.446   3.926   8.494  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.599   1.312   6.664  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.209   0.023   8.142  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.187   2.657   7.084  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.739   0.940   7.202  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.097   0.490   6.172  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.278   2.033   5.928  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.510   2.107   9.822  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.772   2.730  10.914  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.703   3.435  11.899  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.295   4.374  12.585  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.955   1.670  11.654  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.718   1.243  10.921  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.523   1.911  11.118  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.747   0.174  10.039  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.378   1.525  10.452  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.604  -0.218   9.369  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.417   0.460   9.577  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.802   1.178   9.919  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.098   3.456  10.488  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.570   0.796  11.805  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.655   2.064  12.614  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.492   2.745  11.801  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.675  -0.357   9.876  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.451   2.056  10.617  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.637  -1.053   8.684  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.522   0.158   9.056  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.947   2.972  11.983  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.917   3.557  12.907  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.841   4.553  12.211  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.158   5.606  12.765  1.00  0.00           O  
ATOM   1874  CB  GLU A 118       9.747   2.456  13.565  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       8.948   1.568  14.504  1.00  0.00           C  
ATOM   1876  CD  GLU A 118       9.264   1.828  15.963  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      10.453   2.031  16.285  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118       8.323   1.828  16.785  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.215   2.213  11.424  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.366   4.076  13.674  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.174   1.835  12.792  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.546   2.914  14.129  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       7.895   1.750  14.342  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.171   0.535  14.280  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.285   4.212  11.006  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      11.187   5.078  10.254  1.00  0.00           C  
ATOM   1887  C   GLU A 119      10.421   6.036   9.343  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.941   6.473   8.315  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      12.156   4.237   9.421  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.945   3.228  10.241  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      14.312   2.940   9.650  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      15.129   3.881   9.561  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.564   1.775   9.279  1.00  0.00           O  
ATOM   1894  H   GLU A 119      10.007   3.356  10.618  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.754   5.659  10.965  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      11.596   3.700   8.670  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      12.857   4.898   8.932  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      13.075   3.618  11.239  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.385   2.305  10.284  1.00  0.00           H  
ATOM   1900  N   TYR A 120       9.190   6.365   9.722  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       8.372   7.275   8.932  1.00  0.00           C  
ATOM   1902  C   TYR A 120       7.224   7.836   9.765  1.00  0.00           C  
ATOM   1903  O   TYR A 120       6.107   8.000   9.273  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       7.823   6.555   7.702  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       7.791   7.417   6.460  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       7.250   8.697   6.493  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       8.303   6.952   5.255  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       7.219   9.488   5.359  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       8.277   7.737   4.118  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       7.734   9.004   4.175  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       7.706   9.788   3.044  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.826   5.991  10.548  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       9.000   8.091   8.610  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       8.440   5.695   7.491  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.814   6.227   7.907  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       6.848   9.073   7.421  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       8.727   5.960   5.213  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       6.794  10.479   5.405  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       8.679   7.357   3.190  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       8.398  10.451   3.098  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.507   8.132  11.029  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.499   8.678  11.931  1.00  0.00           C  
ATOM   1923  C   SER A 121       6.631  10.193  12.041  1.00  0.00           C  
ATOM   1924  O   SER A 121       6.426  10.769  13.110  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.626   8.040  13.316  1.00  0.00           C  
ATOM   1926  OG  SER A 121       5.359   7.915  13.938  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.415   7.981  11.364  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.528   8.442  11.524  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.064   7.058  13.219  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.260   8.657  13.937  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.076   7.000  13.907  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.537   2.438  17.374  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.069   3.223  16.229  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.528   2.699  14.902  1.00  0.00           C  
ATOM      4  O   MET A   1       0.327   3.327  14.277  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.675   4.690  16.418  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.443   5.387  17.530  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.192   5.592  17.143  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.650   6.869  18.312  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.502   2.498  17.344  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.861   1.456  17.261  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.910   2.860  18.248  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.145   3.141  16.227  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.378   4.741  16.652  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.857   5.222  15.497  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.356   4.800  18.432  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.007   6.361  17.693  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.675   7.825  17.810  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.925   6.901  19.112  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.626   6.651  18.720  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.031   1.545  14.478  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.597   0.935  13.226  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.785   0.365  12.457  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.697  -0.216  13.045  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.427  -0.166  13.502  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.593   0.286  14.364  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.641   1.021  13.543  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.274   2.158  14.330  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       2.941   3.488  13.748  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.709   1.091  15.021  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.132   1.705  12.628  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.069  -0.984  14.005  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.820  -0.521  12.559  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.225   0.949  15.132  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.049  -0.580  14.820  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.414   0.323  13.257  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.173   1.424  12.657  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.912   2.121  15.347  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.346   2.029  14.325  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.385   3.588  12.811  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.290   4.246  14.367  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       1.912   3.586  13.644  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.767   0.540  11.139  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.842   0.048  10.286  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.514   0.284   8.813  1.00  0.00           C  
ATOM     45  O   ARG A   3      -2.788   1.350   8.267  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.154   0.728  10.664  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.060   2.231  10.707  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.662   2.729  12.087  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.467   3.874  12.509  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.689   3.771  13.028  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -6.253   2.579  13.186  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.350   4.862  13.389  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.014   1.014  10.730  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.940  -1.006  10.453  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.911   0.457   9.946  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.452   0.386  11.640  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -3.320   2.547   9.994  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -5.021   2.639  10.446  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.795   1.928  12.799  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.623   3.022  12.065  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.076   4.766  12.401  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -5.761   1.753  12.914  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -7.170   2.510  13.576  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.930   5.762  13.271  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -7.266   4.785  13.778  1.00  0.00           H  
ATOM     66  N   VAL A   4      -1.914  -0.720   8.179  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.529  -0.622   6.774  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.729  -0.799   5.848  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.759  -1.337   6.245  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.455  -1.673   6.420  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.106  -1.420   5.028  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.661  -1.674   7.458  1.00  0.00           C  
ATOM     73  H   VAL A   4      -1.719  -1.545   8.669  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.106   0.358   6.613  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.920  -2.648   6.422  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.181  -0.358   4.857  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.550  -1.859   4.291  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.086  -1.867   4.950  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.168  -0.720   7.443  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.367  -2.459   7.228  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.242  -1.844   8.439  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.586  -0.341   4.607  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.655  -0.450   3.620  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.218  -1.328   2.451  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.104  -1.193   1.946  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.053   0.939   3.112  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.200   0.954   2.100  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.475   0.406   2.727  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.426   2.364   1.573  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.741   0.081   4.350  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.506  -0.907   4.101  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.340   1.540   3.962  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.189   1.390   2.648  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.943   0.322   1.264  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.888  -0.361   2.090  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.194   1.203   2.841  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.248  -0.015   3.695  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.480   2.519   1.398  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.884   2.494   0.648  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.072   3.081   2.301  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.097  -2.233   2.027  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.786  -3.133   0.920  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.707  -2.900  -0.273  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.766  -3.517  -0.381  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.897  -4.610   1.342  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.323  -5.518   0.264  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.202  -4.842   2.673  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.969  -2.300   2.471  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.767  -2.945   0.616  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.944  -4.851   1.461  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -4.065  -5.684  -0.501  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.041  -6.465   0.704  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.452  -5.052  -0.173  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.449  -5.827   3.041  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.530  -4.098   3.385  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.134  -4.766   2.538  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.291  -2.021  -1.175  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.076  -1.726  -2.367  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.703  -2.680  -3.497  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.543  -2.750  -3.900  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.863  -0.276  -2.842  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.865   0.083  -3.928  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.964   0.691  -1.671  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.432  -1.568  -1.043  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.119  -1.859  -2.123  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.870  -0.196  -3.261  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.779  -0.470  -3.771  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.454  -0.167  -4.894  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.075   1.142  -3.888  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.832   0.444  -1.075  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -5.058   1.699  -2.043  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.076   0.612  -1.062  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.685  -3.423  -3.998  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.439  -4.376  -5.073  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.725  -4.679  -5.835  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.797  -4.793  -5.243  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.839  -5.668  -4.500  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.758  -6.785  -5.524  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.543  -6.483  -6.717  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.908  -7.961  -5.132  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.594  -3.334  -3.634  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.728  -3.932  -5.752  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.841  -5.463  -4.143  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.447  -6.004  -3.671  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.609  -4.810  -7.153  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.764  -5.099  -7.996  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.970  -6.605  -8.142  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.143  -7.115  -9.249  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.588  -4.452  -9.373  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.792  -4.665 -10.271  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.860  -4.088  -9.979  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.666  -5.411 -11.266  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.726  -4.709  -7.569  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.634  -4.674  -7.519  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.441  -3.390  -9.249  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.721  -4.876  -9.857  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.953  -7.311  -7.015  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.139  -8.757  -7.014  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.155  -9.300  -5.589  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.738  -8.623  -4.650  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.030  -9.439  -7.818  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.273 -10.919  -8.058  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.621 -11.193  -8.695  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -9.627 -11.244  -7.957  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -8.670 -11.355  -9.932  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.814  -6.848  -6.164  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.091  -8.970  -7.478  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.946  -8.950  -8.776  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.097  -9.330  -7.284  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -6.500 -11.297  -8.711  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.226 -11.437  -7.111  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.641 -10.528  -5.433  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.711 -11.161  -4.122  1.00  0.00           C  
ATOM    174  C   GLU A  11      -7.664 -12.263  -3.992  1.00  0.00           C  
ATOM    175  O   GLU A  11      -7.948 -13.347  -3.483  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -10.108 -11.738  -3.886  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -11.100 -10.725  -3.336  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.625 -11.105  -1.965  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -12.023 -12.276  -1.785  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -11.638 -10.234  -1.071  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.959 -11.020  -6.219  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -8.514 -10.403  -3.378  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -10.492 -12.113  -4.823  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -10.033 -12.555  -3.184  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -10.612  -9.765  -3.263  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -11.936 -10.652  -4.017  1.00  0.00           H  
ATOM    187  N   SER A  12      -6.450 -11.979  -4.454  1.00  0.00           N  
ATOM    188  CA  SER A  12      -5.363 -12.948  -4.386  1.00  0.00           C  
ATOM    189  C   SER A  12      -4.517 -12.730  -3.132  1.00  0.00           C  
ATOM    190  O   SER A  12      -4.752 -13.359  -2.101  1.00  0.00           O  
ATOM    191  CB  SER A  12      -4.490 -12.859  -5.641  1.00  0.00           C  
ATOM    192  OG  SER A  12      -4.593 -11.581  -6.245  1.00  0.00           O  
ATOM    193  H   SER A  12      -6.282 -11.097  -4.848  1.00  0.00           H  
ATOM    194  HA  SER A  12      -5.805 -13.932  -4.337  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -3.459 -13.035  -5.374  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -4.810 -13.607  -6.352  1.00  0.00           H  
ATOM    197  HG  SER A  12      -5.101 -11.651  -7.056  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.531 -11.840  -3.224  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.653 -11.548  -2.096  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.452 -11.147  -0.859  1.00  0.00           C  
ATOM    201  O   ILE A  13      -3.124 -11.545   0.258  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.657 -10.419  -2.439  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -0.851 -10.783  -3.688  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.728 -10.144  -1.262  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -0.097 -12.089  -3.561  1.00  0.00           C  
ATOM    206  H   ILE A  13      -3.383 -11.369  -4.071  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -2.088 -12.441  -1.873  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -2.222  -9.520  -2.635  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -1.521 -10.869  -4.530  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.131 -10.002  -3.884  1.00  0.00           H  
ATOM    211 HG21 ILE A  13       0.284 -10.405  -1.533  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -1.037 -10.736  -0.413  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -0.775  -9.096  -1.006  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -0.642 -12.871  -4.068  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       0.008 -12.344  -2.517  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       0.882 -11.985  -4.006  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.498 -10.353  -1.066  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.345  -9.889   0.031  1.00  0.00           C  
ATOM    219  C   THR A  14      -5.681 -11.025   0.997  1.00  0.00           C  
ATOM    220  O   THR A  14      -5.587 -10.865   2.213  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.635  -9.280  -0.520  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.279 -10.183  -1.401  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.411  -7.985  -1.273  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.703 -10.066  -1.980  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.802  -9.127   0.569  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.303  -9.072   0.302  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -6.724 -10.333  -2.170  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.586  -7.448  -0.828  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.304  -7.380  -1.222  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.182  -8.204  -2.306  1.00  0.00           H  
ATOM    231  N   SER A  15      -6.076 -12.167   0.448  1.00  0.00           N  
ATOM    232  CA  SER A  15      -6.429 -13.325   1.262  1.00  0.00           C  
ATOM    233  C   SER A  15      -5.207 -13.901   1.973  1.00  0.00           C  
ATOM    234  O   SER A  15      -5.330 -14.527   3.025  1.00  0.00           O  
ATOM    235  CB  SER A  15      -7.080 -14.404   0.392  1.00  0.00           C  
ATOM    236  OG  SER A  15      -8.119 -15.066   1.091  1.00  0.00           O  
ATOM    237  H   SER A  15      -6.137 -12.234  -0.529  1.00  0.00           H  
ATOM    238  HA  SER A  15      -7.143 -13.000   2.004  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -7.495 -13.947  -0.494  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -6.334 -15.130   0.106  1.00  0.00           H  
ATOM    241  HG  SER A  15      -8.916 -15.066   0.557  1.00  0.00           H  
ATOM    242  N   SER A  16      -4.029 -13.691   1.394  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.790 -14.198   1.979  1.00  0.00           C  
ATOM    244  C   SER A  16      -2.130 -13.154   2.875  1.00  0.00           C  
ATOM    245  O   SER A  16      -2.070 -13.317   4.094  1.00  0.00           O  
ATOM    246  CB  SER A  16      -1.821 -14.623   0.873  1.00  0.00           C  
ATOM    247  OG  SER A  16      -0.558 -14.977   1.410  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.990 -13.188   0.554  1.00  0.00           H  
ATOM    249  HA  SER A  16      -3.038 -15.062   2.577  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -2.226 -15.476   0.350  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -1.688 -13.806   0.181  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.097 -14.989   0.707  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.634 -12.083   2.262  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.973 -11.007   2.993  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.772 -10.596   4.226  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.255 -10.621   5.342  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.768  -9.798   2.067  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.456  -8.466   2.762  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.736  -7.801   3.243  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.506  -8.676   3.921  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.712 -12.015   1.288  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.006 -11.368   3.315  1.00  0.00           H  
ATOM    263  HB2 LEU A  17       0.045 -10.024   1.394  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.667  -9.668   1.483  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.014  -7.801   2.051  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.651  -6.731   3.126  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.894  -8.037   4.286  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.572  -8.162   2.662  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.038  -7.758   4.119  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.209  -9.455   3.669  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.049  -8.964   4.799  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.027 -10.209   4.020  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.885  -9.782   5.124  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.702 -10.678   6.346  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.456 -10.195   7.448  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.352  -9.777   4.693  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.174  -9.188   5.686  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.382 -10.201   3.108  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.592  -8.775   5.388  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.455  -9.215   3.778  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.679 -10.793   4.530  1.00  0.00           H  
ATOM    282  HG  SER A  18      -5.822  -8.326   5.923  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.807 -11.987   6.142  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.635 -12.941   7.234  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.288 -12.737   7.918  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.173 -12.840   9.140  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.751 -14.364   6.711  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.993 -12.319   5.240  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.425 -12.777   7.951  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.300 -14.361   5.780  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -4.272 -14.972   7.434  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -2.763 -14.767   6.544  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.274 -12.444   7.113  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.077 -12.216   7.614  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.161 -10.919   8.412  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.306 -10.934   9.634  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.093 -12.145   6.456  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.184 -13.485   5.738  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.458 -11.712   6.967  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.234 -13.351   4.232  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.440 -12.377   6.150  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.343 -13.041   8.257  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.750 -11.404   5.753  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.078 -13.997   6.056  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.319 -14.080   5.991  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.228 -12.136   6.343  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.585 -12.054   7.984  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.524 -10.633   6.939  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       1.755 -12.441   3.970  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       0.229 -13.314   3.841  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.755 -14.197   3.812  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.067  -9.800   7.704  1.00  0.00           N  
ATOM    313  CA  LEU A  21       0.126  -8.484   8.322  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.852  -8.399   9.498  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.659  -7.605  10.419  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.113  -7.417   7.238  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.421  -6.680   7.295  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.550  -7.676   7.164  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.485  -5.878   8.581  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.052  -9.859   6.734  1.00  0.00           H  
ATOM    321  HA  LEU A  21       1.114  -8.340   8.719  1.00  0.00           H  
ATOM    322  HB2 LEU A  21       0.668  -6.691   7.300  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.052  -7.899   6.278  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -1.480  -5.992   6.462  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -2.180  -8.568   6.673  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -3.342  -7.247   6.574  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.919  -7.934   8.139  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.117  -6.385   9.291  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.876  -4.898   8.377  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.487  -5.789   8.993  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.886  -9.242   9.480  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.864  -9.267  10.562  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.312 -10.025  11.765  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.660  -9.729  12.908  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.169  -9.913  10.105  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.111  -8.955   9.392  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.471  -9.567   9.122  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.930 -10.383   9.949  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.078  -9.229   8.084  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.983  -9.869   8.734  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.063  -8.250  10.854  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.939 -10.726   9.437  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.681 -10.304  10.971  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.245  -8.077  10.007  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.669  -8.668   8.450  1.00  0.00           H  
ATOM    346  N   GLU A  23      -1.443 -10.999  11.501  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.839 -11.787  12.559  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.244 -10.976  13.256  1.00  0.00           C  
ATOM    349  O   GLU A  23       0.406 -11.048  14.473  1.00  0.00           O  
ATOM    350  CB  GLU A  23      -0.258 -13.081  11.980  1.00  0.00           C  
ATOM    351  CG  GLU A  23       0.665 -13.819  12.933  1.00  0.00           C  
ATOM    352  CD  GLU A  23       0.329 -15.293  13.051  1.00  0.00           C  
ATOM    353  OE1 GLU A  23      -0.726 -15.615  13.637  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.120 -16.125  12.559  1.00  0.00           O  
ATOM    355  H   GLU A  23      -1.193 -11.186  10.572  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -1.610 -12.034  13.276  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -1.072 -13.741  11.719  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       0.300 -12.841  11.087  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       1.678 -13.724  12.573  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       0.587 -13.366  13.910  1.00  0.00           H  
ATOM    361  N   GLU A  24       0.979 -10.197  12.468  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.044  -9.361  13.004  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.504  -8.372  14.036  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.261  -7.823  14.836  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.740  -8.603  11.877  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.709  -9.458  11.079  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.944  -9.838  11.874  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.935  -9.655  13.110  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.920 -10.318  11.261  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.798 -10.182  11.502  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.758 -10.007  13.481  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.990  -8.218  11.202  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.289  -7.776  12.302  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.204 -10.362  10.773  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.016  -8.906  10.204  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.193  -8.140  14.008  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.417  -7.212  14.937  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.612  -5.845  14.318  1.00  0.00           C  
ATOM    379  O   GLY A  25       0.115  -4.902  14.632  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.362  -8.597  13.348  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.377  -7.601  15.245  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.217  -7.119  15.801  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.587  -5.740  13.421  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.863  -4.483  12.737  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.348  -4.322  12.434  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.164  -5.193  12.738  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.099  -4.432  11.413  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.393  -4.241  11.545  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       0.917  -3.187  12.277  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.280  -5.110  10.919  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.281  -3.001  12.385  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.644  -4.933  11.023  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.141  -3.877  11.756  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.501  -3.695  11.861  1.00  0.00           O  
ATOM    395  H   TYR A  26      -2.123  -6.530  13.203  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.536  -3.672  13.369  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.263  -5.355  10.887  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.484  -3.616  10.819  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.240  -2.506  12.768  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.888  -5.938  10.346  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.668  -2.172  12.957  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.316  -5.619  10.528  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.934  -4.548  11.937  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.671  -3.208  11.789  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.031  -2.903  11.373  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.033  -2.718   9.862  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.944  -1.598   9.362  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.535  -1.635  12.063  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.685  -1.875  12.992  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -6.919  -3.089  13.600  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.667  -1.047  13.418  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -7.996  -2.998  14.360  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.469  -1.770  14.268  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.959  -2.579  11.557  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.665  -3.740  11.630  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.729  -1.199  12.635  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.854  -0.927  11.311  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.376  -3.898  13.492  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.798  -0.010  13.140  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.418  -3.794  14.955  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.194  -1.402  14.814  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.085  -3.825   9.113  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.043  -3.793   7.662  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.412  -3.685   7.004  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.365  -4.355   7.399  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.388  -5.126   7.308  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.624  -6.033   8.477  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.149  -5.198   9.621  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.416  -2.987   7.314  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.841  -5.521   6.410  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.333  -4.973   7.139  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.340  -6.788   8.207  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.698  -6.498   8.763  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.166  -5.472   9.855  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.519  -5.315  10.489  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.479  -2.849   5.977  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.700  -2.648   5.216  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.411  -2.879   3.739  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.501  -2.270   3.178  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.249  -1.240   5.437  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.598  -1.032   4.776  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.629  -0.814   3.547  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.623  -1.088   5.487  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.670  -2.363   5.709  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.427  -3.372   5.551  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.359  -1.066   6.498  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.555  -0.522   5.030  1.00  0.00           H  
ATOM    448  N   THR A  30      -8.166  -3.772   3.114  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.951  -4.083   1.708  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.903  -3.304   0.808  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.100  -3.208   1.081  1.00  0.00           O  
ATOM    452  CB  THR A  30      -8.118  -5.582   1.463  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.457  -5.982   1.695  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.225  -6.435   2.339  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.869  -4.240   3.611  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.937  -3.801   1.465  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.873  -5.797   0.432  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.541  -6.925   1.536  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.304  -6.645   1.817  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.727  -7.363   2.569  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -7.008  -5.906   3.255  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.360  -2.763  -0.277  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.152  -2.005  -1.238  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.318  -2.798  -2.528  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.798  -3.906  -2.655  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.500  -0.658  -1.516  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.402  -2.886  -0.443  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.126  -1.828  -0.804  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.002   0.110  -0.946  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.577  -0.431  -2.570  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.459  -0.695  -1.232  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.049  -2.234  -3.484  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.277  -2.911  -4.758  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.805  -2.065  -5.940  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.763  -2.540  -7.073  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.761  -3.252  -4.934  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.531  -3.347  -3.627  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -14.032  -3.308  -3.858  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.778  -2.871  -2.607  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -16.117  -3.515  -2.505  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.445  -1.352  -3.329  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.710  -3.827  -4.742  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.224  -2.489  -5.542  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.841  -4.201  -5.443  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.276  -4.275  -3.137  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.249  -2.517  -2.997  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.245  -2.609  -4.655  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.369  -4.293  -4.143  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.191  -3.142  -1.743  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.905  -1.799  -2.635  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.615  -3.450  -3.415  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.687  -3.041  -1.776  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.012  -4.519  -2.251  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.444  -0.815  -5.671  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.971   0.086  -6.712  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.421   1.364  -6.092  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.281   1.460  -4.873  1.00  0.00           O  
ATOM    498  CB  THR A  33     -10.102   0.418  -7.690  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -11.360   0.055  -7.146  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -9.962  -0.280  -9.026  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.483  -0.488  -4.749  1.00  0.00           H  
ATOM    502  HA  THR A  33      -8.177  -0.413  -7.248  1.00  0.00           H  
ATOM    503  HB  THR A  33     -10.107   1.482  -7.873  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -11.676   0.757  -6.574  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -9.347   0.318  -9.681  1.00  0.00           H  
ATOM    506 HG22 THR A  33     -10.939  -0.410  -9.468  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.501  -1.245  -8.881  1.00  0.00           H  
ATOM    508  N   LEU A  34      -8.122   2.348  -6.930  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.605   3.619  -6.443  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.742   4.478  -5.911  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.568   5.240  -4.960  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.850   4.354  -7.552  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.684   3.577  -8.165  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -5.096   4.336  -9.345  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.614   3.304  -7.116  1.00  0.00           C  
ATOM    516  H   LEU A  34      -8.262   2.223  -7.891  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.926   3.407  -5.630  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.552   4.592  -8.339  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.465   5.278  -7.146  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -6.045   2.626  -8.529  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.216   4.874  -9.024  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.827   5.034  -9.724  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.827   3.638 -10.124  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -5.029   3.450  -6.130  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.785   3.981  -7.262  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -4.266   2.287  -7.213  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.917   4.333  -6.518  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.089   5.079  -6.088  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.570   4.553  -4.743  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.880   5.322  -3.833  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.206   4.967  -7.128  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.997   5.856  -8.343  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.011   7.330  -7.966  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -10.842   8.036  -8.484  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -10.719   8.444  -9.745  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -11.689   8.212 -10.622  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      -9.624   9.083 -10.131  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.998   3.699  -7.259  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.807   6.116  -5.980  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.268   3.943  -7.463  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -13.142   5.242  -6.665  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.045   5.618  -8.791  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -12.789   5.667  -9.055  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.902   7.783  -8.374  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -12.024   7.414  -6.890  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -10.110   8.220  -7.857  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -12.518   7.731 -10.338  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -11.591   8.521 -11.568  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      -8.891   9.260  -9.475  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      -9.531   9.389 -11.079  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.611   3.228  -4.622  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -12.034   2.588  -3.385  1.00  0.00           C  
ATOM    553  C   GLU A  36     -11.045   2.898  -2.269  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.427   3.038  -1.106  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.156   1.071  -3.577  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.424   0.483  -2.983  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.670   0.899  -3.741  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.640   0.877  -4.989  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.675   1.246  -3.085  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.339   2.670  -5.380  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -13.000   2.988  -3.117  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.143   0.851  -4.634  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.309   0.590  -3.109  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.351  -0.594  -3.004  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.515   0.817  -1.959  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.768   3.015  -2.632  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.731   3.320  -1.659  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.827   4.770  -1.212  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.825   5.059  -0.016  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.355   3.026  -2.239  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.522   2.900  -3.576  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.881   2.681  -0.799  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.643   3.742  -1.855  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.395   3.100  -3.315  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.051   2.029  -1.958  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.920   5.683  -2.178  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.029   7.106  -1.872  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.071   7.336  -0.789  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.827   8.061   0.175  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.385   7.901  -3.126  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.202   8.145  -4.049  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.605   8.801  -5.355  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.640   9.502  -5.372  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.888   8.615  -6.360  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.921   5.393  -3.113  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.074   7.439  -1.505  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.138   7.360  -3.677  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.784   8.858  -2.827  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.494   8.786  -3.544  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.731   7.198  -4.270  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.225   6.693  -0.935  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.283   6.812   0.056  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.761   6.340   1.407  1.00  0.00           C  
ATOM    594  O   LYS A  39     -11.814   7.069   2.398  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.504   5.989  -0.357  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.633   6.018   0.660  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.486   4.906   1.686  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.839   4.343   2.097  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.129   3.047   1.423  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.362   6.112  -1.715  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.561   7.853   0.129  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.883   6.373  -1.293  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.201   4.962  -0.496  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.620   6.969   1.171  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.574   5.897   0.144  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -13.892   4.112   1.260  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -13.990   5.299   2.561  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -15.841   4.191   3.166  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.605   5.057   1.833  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.242   2.578   1.151  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.699   3.209   0.568  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.657   2.421   2.065  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.244   5.114   1.430  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.695   4.538   2.651  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.578   5.418   3.208  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.333   5.436   4.414  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.166   3.128   2.379  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.179   2.217   1.703  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.858   1.299   2.705  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.454   0.077   2.026  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.509  -0.563   2.861  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.232   4.585   0.602  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.491   4.480   3.379  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.297   3.199   1.741  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.878   2.676   3.316  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -11.930   2.825   1.221  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.670   1.616   0.964  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.130   0.974   3.433  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.647   1.845   3.202  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.887   0.378   1.084  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.665  -0.640   1.847  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.205   0.148   3.164  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.083  -0.997   3.705  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.999  -1.300   2.314  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.906   6.150   2.320  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.819   7.034   2.727  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.322   8.454   2.989  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.581   9.298   3.495  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.707   7.082   1.663  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.205   5.669   1.357  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.558   7.965   2.129  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.450   5.566   0.049  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.150   6.094   1.371  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.396   6.640   3.640  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.120   7.513   0.766  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.543   5.350   2.147  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.048   4.997   1.307  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.547   8.004   3.208  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.688   8.963   1.735  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.622   7.558   1.773  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.815   6.315  -0.637  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.596   4.584  -0.375  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.397   5.727   0.230  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.583   8.713   2.651  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.174  10.029   2.861  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.796  10.138   4.251  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.474  11.118   4.562  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.230  10.313   1.796  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.666  10.933   0.527  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -10.848  12.444   0.512  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.551  12.913  -0.753  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -10.611  13.580  -1.696  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.131   8.003   2.258  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.391  10.762   2.773  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.715   9.387   1.534  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.961  10.992   2.207  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.612  10.708   0.468  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.174  10.508  -0.326  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.442  12.735   1.368  1.00  0.00           H  
ATOM    670  HD3 LYS A  42      -9.878  12.914   0.570  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.993  12.058  -1.244  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -12.329  13.610  -0.480  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42      -9.963  12.880  -2.110  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -10.052  14.299  -1.194  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -11.141  14.042  -2.462  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.562   9.128   5.085  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.098   9.112   6.440  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.160   8.366   7.380  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.830   8.853   8.462  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.482   8.462   6.458  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.469   9.103   5.496  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.806   8.387   5.469  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.260   7.938   6.543  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.398   8.277   4.375  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.013   8.375   4.782  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.186  10.136   6.773  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.380   7.420   6.192  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.887   8.532   7.456  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.632  10.127   5.798  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.047   9.084   4.501  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.728   7.183   6.958  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.822   6.368   7.758  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.382   6.839   7.584  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.825   6.771   6.490  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.945   4.894   7.363  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.407   3.960   8.482  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.390   3.938   9.613  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.773   4.384   9.000  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.024   6.850   6.085  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.104   6.480   8.795  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.649   4.819   6.548  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -7.981   4.552   7.016  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.493   2.956   8.093  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.337   2.943  10.030  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.690   4.635  10.382  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.420   4.220   9.230  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.542   3.832   8.480  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -10.910   5.441   8.829  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.837   4.180  10.058  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.787   7.320   8.670  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.413   7.805   8.633  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.434   6.653   8.427  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.698   6.277   9.339  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.075   8.554   9.924  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.882   9.458   9.796  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.601   8.966   9.981  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -4.044  10.799   9.486  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.501   9.796   9.862  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.948  11.634   9.365  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.675  11.131   9.554  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.283   7.351   9.514  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.326   8.486   7.801  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.922   9.159  10.212  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.868   7.837  10.705  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.463   7.923  10.223  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -5.039  11.194   9.339  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.507   9.400  10.009  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -3.087  12.677   9.124  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.818  11.780   9.459  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.429   6.099   7.219  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.539   4.994   6.890  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.087   5.467   6.832  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.733   6.282   5.980  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.929   4.380   5.543  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.141   3.496   5.607  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.272   2.543   6.604  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.149   3.618   4.665  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.387   1.728   6.662  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.266   2.807   4.717  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.385   1.861   5.715  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.037   6.444   6.532  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.638   4.245   7.659  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.134   5.174   4.841  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.104   3.787   5.176  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.492   2.440   7.344  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.057   4.357   3.883  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.478   0.988   7.442  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.044   2.911   3.975  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.258   1.227   5.758  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.218   4.960   7.725  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.190   5.339   7.740  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.954   4.689   6.593  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.867   5.286   6.026  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.711   4.834   9.094  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.454   4.204   9.796  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.526   3.974   8.767  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.308   6.412   7.684  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.500   4.117   8.927  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       1.101   5.667   9.659  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.153   3.263  10.230  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.812   4.864  10.567  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.461   2.972   8.376  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.501   4.155   9.192  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.576   3.457   6.260  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.224   2.721   5.183  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.219   2.247   4.136  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.769   1.588   4.459  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.983   1.498   5.721  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.848   0.886   4.633  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.821   1.880   6.925  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.152   3.032   6.755  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.938   3.379   4.711  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.260   0.759   6.033  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.114   1.648   3.916  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.300   0.100   4.137  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.745   0.478   5.074  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.353   2.704   7.443  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.806   2.172   6.601  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       2.896   1.034   7.592  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.487   2.586   2.881  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.377   2.198   1.774  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.341   1.221   0.850  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.472   1.466   0.431  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.832   3.419   0.951  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.242   4.569   1.873  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.981   3.037   0.030  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.351   4.205   2.835  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.289   3.112   2.698  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.253   1.717   2.184  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.004   3.739   0.336  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.388   4.877   2.456  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.583   5.400   1.273  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.920   3.227   0.528  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.911   1.989  -0.218  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -1.929   3.625  -0.875  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.318   4.864   3.690  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.223   3.184   3.163  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.306   4.307   2.339  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.320   0.112   0.537  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.263  -0.900  -0.336  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.635  -1.177  -1.532  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.689  -1.800  -1.405  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.527  -2.210   0.426  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.171  -3.245  -0.485  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.402  -1.940   1.641  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.219  -0.027   0.904  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.211  -0.523  -0.693  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.418  -2.603   0.770  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.168  -2.923  -0.749  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.579  -3.354  -1.382  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.224  -4.194   0.028  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.402  -2.300   1.451  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.992  -2.450   2.498  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.432  -0.878   1.833  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.204  -0.707  -2.695  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.960  -0.896  -3.926  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.484  -2.138  -4.671  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.696  -2.487  -4.633  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.831   0.338  -4.824  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.480   0.209  -6.204  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.977   0.462  -6.115  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.832   1.170  -7.188  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.645  -0.218  -2.725  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.998  -1.028  -3.659  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.283   1.175  -4.313  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.219   0.546  -4.962  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.334  -0.797  -6.571  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.417   0.365  -7.097  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.151   1.459  -5.738  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.425  -0.259  -5.446  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.569   2.085  -6.678  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.525   1.389  -7.987  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.059   0.718  -7.598  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.413  -2.797  -5.352  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -1.102  -3.999  -6.115  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.569  -3.854  -7.558  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.741  -4.068  -7.868  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.757  -5.223  -5.473  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.907  -6.471  -5.605  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.934  -7.095  -6.687  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.215  -6.825  -4.627  1.00  0.00           O  
ATOM    842  H   ASP A  52      -2.334  -2.463  -5.342  1.00  0.00           H  
ATOM    843  HA  ASP A  52      -0.030  -4.128  -6.106  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.916  -5.029  -4.422  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.709  -5.405  -5.949  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.645  -3.480  -8.438  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.960  -3.297  -9.849  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.316  -4.624 -10.516  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.536  -5.164 -11.301  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.218  -2.653 -10.605  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.182  -2.306 -12.029  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.716  -1.420  -9.869  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.270  -3.320  -8.129  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.810  -2.634  -9.918  1.00  0.00           H  
ATOM    855  HB  VAL A  53       1.025  -3.368 -10.650  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.261  -3.212 -12.613  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.566  -1.661 -12.467  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.135  -1.798 -12.023  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.536  -1.694  -9.220  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.086  -1.003  -9.279  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       1.055  -0.684 -10.584  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.501  -5.144 -10.206  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.955  -6.403 -10.785  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.499  -6.174 -12.196  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.748  -6.209 -13.171  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.021  -7.046  -9.889  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.719  -8.210 -10.528  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -6.012  -8.252 -10.967  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -4.159  -9.497 -10.803  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -6.290  -9.491 -11.493  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -5.167 -10.273 -11.405  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.902 -10.067 -10.597  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.955 -11.590 -11.802  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -2.692 -11.374 -10.992  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -3.713 -12.124 -11.588  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.084  -4.667  -9.577  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.102  -7.063 -10.846  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.554  -7.398  -8.982  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.767  -6.305  -9.639  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.704  -7.427 -10.900  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -7.150  -9.769 -11.871  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -2.104  -9.503 -10.139  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -5.733 -12.181 -12.263  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -1.725 -11.832 -10.839  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -3.504 -13.142 -11.880  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.803  -5.930 -12.299  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.435  -5.686 -13.589  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.492  -4.585 -13.485  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.602  -4.730 -13.998  1.00  0.00           O  
ATOM    890  CB  MET A  55      -6.070  -6.974 -14.120  1.00  0.00           C  
ATOM    891  CG  MET A  55      -6.664  -6.829 -15.514  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.920  -7.955 -16.711  1.00  0.00           S  
ATOM    893  CE  MET A  55      -6.849  -9.453 -16.392  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.350  -5.907 -11.489  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.667  -5.366 -14.279  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.317  -7.747 -14.149  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.858  -7.276 -13.447  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -7.724  -7.032 -15.460  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -6.512  -5.815 -15.850  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -6.217 -10.312 -16.564  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -7.702  -9.496 -17.054  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -7.190  -9.455 -15.367  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.165  -3.462 -12.815  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -7.095  -2.343 -12.652  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.204  -1.490 -13.911  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.750  -1.889 -14.983  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.470  -1.540 -11.513  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.007  -1.788 -11.643  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.864  -3.193 -12.166  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -8.078  -2.683 -12.360  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.707  -0.493 -11.633  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.847  -1.896 -10.566  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.577  -1.085 -12.339  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.533  -1.699 -10.677  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.058  -3.248 -12.883  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.691  -3.879 -11.350  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.809  -0.314 -13.775  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.977   0.596 -14.904  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.220   1.900 -14.670  1.00  0.00           C  
ATOM    920  O   ASP A  57      -6.550   2.410 -15.570  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.460   0.889 -15.134  1.00  0.00           C  
ATOM    922  CG  ASP A  57     -10.278  -0.374 -15.322  1.00  0.00           C  
ATOM    923  OD1 ASP A  57     -10.592  -1.034 -14.310  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -10.603  -0.702 -16.482  1.00  0.00           O  
ATOM    925  H   ASP A  57      -8.151  -0.050 -12.895  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -7.575   0.113 -15.781  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.851   1.425 -14.282  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.566   1.501 -16.018  1.00  0.00           H  
ATOM    929  N   GLY A  58      -7.332   2.436 -13.459  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.654   3.676 -13.132  1.00  0.00           C  
ATOM    931  C   GLY A  58      -5.149   3.513 -13.052  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.644   2.395 -12.955  1.00  0.00           O  
ATOM    933  H   GLY A  58      -7.880   1.985 -12.783  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.886   4.411 -13.888  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -7.017   4.031 -12.178  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.431   4.631 -13.091  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.975   4.608 -13.023  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.493   4.873 -11.599  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.779   5.922 -11.022  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.382   5.645 -13.979  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.548   5.012 -15.074  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -2.118   4.670 -16.132  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.324   4.856 -14.875  1.00  0.00           O  
ATOM    944  H   ASP A  59      -4.893   5.492 -13.168  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.646   3.624 -13.323  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.184   6.202 -14.440  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.753   6.326 -13.421  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.760   3.917 -11.041  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.250   4.066  -9.690  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.108   5.062  -9.605  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.181   5.591  -8.531  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.564   3.103 -11.549  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.052   4.400  -9.050  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.902   3.105  -9.341  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.543   5.318 -10.736  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.656   6.252 -10.784  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.237   7.633 -10.285  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.003   8.317  -9.607  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.204   6.374 -12.217  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.345   7.371 -12.271  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.655   5.016 -12.736  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.271   4.868 -11.560  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.441   5.871 -10.150  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.411   6.734 -12.857  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.153   7.024 -11.646  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.998   8.330 -11.914  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.689   7.467 -13.289  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.583   4.739 -12.260  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.799   5.069 -13.805  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.901   4.276 -12.512  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.018   8.036 -10.627  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.502   9.336 -10.216  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.146   9.262  -8.833  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.278  10.275  -8.147  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.519   9.846 -11.241  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.067  11.127 -11.916  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.380  12.226 -11.460  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.325  10.990 -13.007  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.545   7.446 -11.171  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.328  10.024 -10.175  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.663   9.094 -12.001  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.460  10.035 -10.744  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -0.113  10.082 -13.314  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -0.019  11.801 -13.464  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.549   8.060  -8.430  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.182   7.865  -7.129  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.209   8.170  -5.995  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.582   8.778  -4.989  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.704   6.434  -6.997  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.454   6.189  -5.719  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.366   7.120  -5.247  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.246   5.031  -4.988  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -5.056   6.900  -4.071  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.933   4.805  -3.810  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.840   5.742  -3.351  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.422   7.288  -9.020  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -3.015   8.549  -7.064  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.371   6.223  -7.820  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.870   5.749  -7.030  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.537   8.027  -5.809  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.537   4.299  -5.346  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.764   7.634  -3.714  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.761   3.898  -3.250  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.377   5.568  -2.432  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.042   7.744  -6.162  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.073   7.971  -5.152  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.049   9.414  -4.656  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.413   9.694  -3.514  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.478   7.645  -5.700  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.525   6.206  -6.220  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.536   7.859  -4.624  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.996   6.099  -7.653  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.278   7.267  -6.985  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.873   7.314  -4.320  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.689   8.321  -6.514  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.199   5.628  -5.606  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       1.535   5.777  -6.164  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.318   7.124  -4.738  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.083   7.756  -3.650  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.955   8.850  -4.725  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.919   6.648  -7.771  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.245   6.511  -8.309  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.161   5.061  -7.900  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.612  10.325  -5.520  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.534  11.734  -5.162  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.582  11.971  -4.153  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.359  12.572  -3.104  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.307  12.592  -6.410  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.207  13.812  -6.443  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.620  14.275  -5.359  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.499  14.305  -7.553  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.332  10.043  -6.415  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.472  12.012  -4.707  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.509  11.997  -7.288  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.720  12.923  -6.432  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.783  11.489  -4.466  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.927  11.646  -3.575  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.558  11.237  -2.152  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.949  11.892  -1.186  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.107  10.806  -4.085  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.187  10.573  -3.064  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.101   9.512  -2.177  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.287  11.412  -2.994  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.092   9.293  -1.239  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.281  11.199  -2.059  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.183  10.137  -1.180  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.911  11.013  -5.313  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.210  12.688  -3.577  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.555  11.308  -4.929  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.738   9.842  -4.404  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.248   8.852  -2.222  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.365  12.242  -3.682  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.013   8.462  -0.555  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.134  11.860  -2.015  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.960   9.968  -0.448  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.795  10.154  -2.032  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.367   9.671  -0.727  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.553  10.741  -0.004  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.804  11.043   1.162  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.536   8.373  -0.848  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.430   7.211  -1.288  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.147   8.039   0.473  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.723   7.195  -2.772  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.510   9.677  -2.842  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.253   9.455  -0.146  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.230   8.528  -1.591  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.946   6.279  -1.038  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.372   7.273  -0.764  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.146   8.452   0.477  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.201   6.967   0.591  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.420   8.463   1.289  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.839   7.491  -3.317  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.527   7.883  -2.988  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -2.012   6.199  -3.071  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.417  11.322  -0.704  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.251  12.364  -0.117  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.498  13.690  -0.051  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.862  14.584   0.713  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.539  12.531  -0.925  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.416  11.290  -0.931  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.521  11.381   0.111  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.860  10.936  -0.452  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.637  10.133   0.532  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.570  11.051  -1.635  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.503  12.057   0.888  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.282  12.769  -1.947  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.109  13.347  -0.507  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.804  10.427  -0.715  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.863  11.182  -1.909  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.605  12.406   0.443  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.264  10.750   0.949  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.685  10.337  -1.333  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       6.432  11.811  -0.722  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       6.997  10.747   1.290  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       7.443   9.672   0.062  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       6.031   9.399   0.953  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.556  13.810  -0.855  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.363  15.023  -0.885  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.122  15.198   0.425  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.082  16.263   1.041  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.346  14.975  -2.054  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.028  16.306  -2.331  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -3.862  16.281  -3.596  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.045  15.887  -3.520  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -3.334  16.659  -4.664  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.800  13.063  -1.439  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.700  15.861  -1.020  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.814  14.675  -2.944  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.109  14.244  -1.836  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.672  16.547  -1.498  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.270  17.069  -2.431  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.818  14.146   0.839  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.594  14.177   2.072  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.994  13.253   3.131  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.641  12.937   4.129  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.045  13.779   1.790  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.574  14.401   0.511  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.375  15.334   0.546  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.125  13.884  -0.629  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.813  13.328   0.299  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.578  15.190   2.447  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.106  12.705   1.698  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.668  14.103   2.611  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.491  13.138  -0.580  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.441  14.272  -1.470  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.754  12.823   2.909  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.073  11.940   3.848  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.440  11.988   3.636  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.051  11.005   3.216  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.583  10.505   3.694  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.392  10.129   4.794  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.284  13.108   2.099  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.294  12.286   4.847  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.170  10.430   2.790  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.742   9.828   3.632  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.317  10.237   4.564  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.066  13.142   3.924  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.511  13.317   3.765  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.301  12.517   4.790  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.490  12.253   4.613  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.731  14.825   3.974  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.367  15.436   3.974  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.426  14.361   4.427  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.829  13.036   2.779  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.234  14.988   4.916  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.335  15.214   3.169  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.340  16.269   4.659  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       1.112  15.760   2.976  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.356  14.348   5.506  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.550  14.498   3.984  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.623  12.136   5.858  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.240  11.360   6.927  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.896   9.879   6.790  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.852   9.148   7.780  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.789  11.882   8.288  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.934  12.464   9.094  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.655  13.333   8.558  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.112  12.050  10.258  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.681  12.382   5.927  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.305  11.478   6.848  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.052  12.653   8.140  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.353  11.071   8.850  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.654   9.446   5.557  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.313   8.054   5.288  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.370   7.399   4.404  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.386   8.012   4.077  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.942   7.965   4.615  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.594   6.619   4.341  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.704  10.077   4.809  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.276   7.532   6.232  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.196   8.391   5.268  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.965   8.514   3.686  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.162   6.369   4.877  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.122   6.151   4.019  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.057   5.423   3.174  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.374   4.849   1.939  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.252   4.359   2.000  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.750   4.279   3.938  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.782   3.602   3.046  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.395   4.802   5.213  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.293   5.719   4.314  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.819   6.118   2.853  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.002   3.547   4.211  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.096   4.290   2.273  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.345   2.726   2.590  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.637   3.312   3.639  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.984   5.772   5.454  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.462   4.890   5.068  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.197   4.117   6.023  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.071   4.927   0.818  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.548   4.420  -0.445  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.490   3.384  -1.044  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.380   3.717  -1.827  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.309   5.548  -1.472  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.227   5.147  -2.461  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.944   6.852  -0.776  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.955   5.350   0.857  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.597   3.945  -0.238  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.222   5.703  -2.021  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.550   4.281  -3.020  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.040   5.964  -3.143  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.318   4.911  -1.927  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.184   6.663  -0.033  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.570   7.555  -1.505  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.822   7.262  -0.297  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.293   2.127  -0.661  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.127   1.036  -1.149  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.800   0.692  -2.599  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.603   0.940  -3.498  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.965  -0.224  -0.272  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.263   0.107   1.191  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.878  -1.339  -0.763  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.687   0.565   1.432  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.570   1.929  -0.028  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.157   1.356  -1.091  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.944  -0.567  -0.355  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.603   0.898   1.517  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.090  -0.772   1.795  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.496  -1.735  -1.693  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.915  -2.126  -0.025  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.873  -0.947  -0.920  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.347   0.068   0.738  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.977   0.320   2.443  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.750   1.633   1.289  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.622   0.115  -2.823  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.207  -0.264  -4.169  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.144  -1.325  -4.738  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.343  -1.091  -4.886  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.186   0.953  -5.115  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.623   0.565  -6.475  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.385   2.092  -4.503  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.024  -0.062  -2.067  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.204  -0.671  -4.112  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.203   1.292  -5.256  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.580   0.304  -6.371  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.169  -0.282  -6.862  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       2.719   1.399  -7.155  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.415   2.145  -4.977  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.910   3.023  -4.654  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.259   1.917  -3.446  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.593  -2.495  -5.045  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.392  -3.593  -5.584  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.861  -4.018  -6.961  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.445  -3.170  -7.751  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.408  -4.798  -4.609  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.253  -4.324  -3.163  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.707  -5.581  -4.758  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.031  -5.449  -2.176  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.634  -2.628  -4.898  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.406  -3.237  -5.699  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.587  -5.450  -4.857  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.147  -3.796  -2.867  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.408  -3.656  -3.100  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.618  -6.284  -5.571  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.910  -6.117  -3.843  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.518  -4.896  -4.960  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.737  -5.036  -1.222  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.945  -6.011  -2.060  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.251  -6.099  -2.543  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.873  -5.320  -7.256  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.390  -5.817  -8.542  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.260  -5.301  -9.684  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.128  -4.153 -10.109  1.00  0.00           O  
ATOM   1264  CB  THR A  80       1.932  -5.407  -8.765  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.363  -4.904  -7.570  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.057  -6.544  -9.242  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.211  -5.959  -6.603  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.451  -6.895  -8.521  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.896  -4.626  -9.511  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.284  -5.614  -6.929  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.035  -6.361  -8.944  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.399  -7.470  -8.805  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.111  -6.613 -10.318  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.150  -6.157 -10.175  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       6.029  -5.772 -11.263  1.00  0.00           C  
ATOM   1276  C   GLY A  81       7.053  -6.842 -11.584  1.00  0.00           C  
ATOM   1277  O   GLY A  81       8.211  -6.538 -11.870  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.209  -7.059  -9.795  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.433  -5.584 -12.144  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.547  -4.864 -10.990  1.00  0.00           H  
ATOM   1281  N   HIS A  82       6.627  -8.100 -11.534  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       7.514  -9.221 -11.820  1.00  0.00           C  
ATOM   1283  C   HIS A  82       7.824  -9.304 -13.312  1.00  0.00           C  
ATOM   1284  O   HIS A  82       7.127  -9.986 -14.063  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       6.883 -10.531 -11.342  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       7.814 -11.385 -10.539  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       9.187 -11.261 -10.594  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       7.565 -12.381  -9.656  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       9.740 -12.142  -9.781  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       8.778 -12.835  -9.200  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.692  -8.279 -11.298  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       8.435  -9.059 -11.281  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       6.026 -10.305 -10.725  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       6.562 -11.104 -12.200  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       9.681 -10.621 -11.148  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       6.591 -12.751  -9.365  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      10.800 -12.274  -9.619  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       8.913 -13.610  -8.617  1.00  0.00           H  
ATOM   1299  N   GLY A  83       8.873  -8.606 -13.732  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       9.257  -8.615 -15.132  1.00  0.00           C  
ATOM   1301  C   GLY A  83      10.083  -7.403 -15.514  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.913  -7.470 -16.421  1.00  0.00           O  
ATOM   1303  H   GLY A  83       9.392  -8.081 -13.087  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       9.833  -9.506 -15.330  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       8.364  -8.634 -15.738  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.856  -6.293 -14.820  1.00  0.00           N  
ATOM   1307  CA  SER A  84      10.585  -5.060 -15.091  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.496  -4.104 -13.906  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.439  -3.961 -13.290  1.00  0.00           O  
ATOM   1310  CB  SER A  84      10.036  -4.383 -16.349  1.00  0.00           C  
ATOM   1311  OG  SER A  84      10.764  -4.778 -17.499  1.00  0.00           O  
ATOM   1312  H   SER A  84       9.182  -6.303 -14.109  1.00  0.00           H  
ATOM   1313  HA  SER A  84      11.621  -5.316 -15.254  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       9.001  -4.661 -16.482  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      10.110  -3.312 -16.240  1.00  0.00           H  
ATOM   1316  HG  SER A  84      10.905  -5.728 -17.479  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.610  -3.452 -13.593  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.658  -2.509 -12.482  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.493  -1.076 -12.973  1.00  0.00           C  
ATOM   1320  O   VAL A  85      12.073  -0.146 -12.413  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.982  -2.624 -11.702  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.915  -1.818 -10.413  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.307  -4.081 -11.412  1.00  0.00           C  
ATOM   1324  H   VAL A  85      12.420  -3.609 -14.121  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.846  -2.746 -11.809  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      13.773  -2.216 -12.315  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      11.890  -1.756 -10.080  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.297  -0.823 -10.591  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.512  -2.303  -9.655  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      12.454  -4.556 -10.948  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      14.155  -4.136 -10.745  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.543  -4.588 -12.335  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.698  -0.904 -14.024  1.00  0.00           N  
ATOM   1334  CA  ASP A  86      10.458   0.417 -14.592  1.00  0.00           C  
ATOM   1335  C   ASP A  86       9.253   1.084 -13.936  1.00  0.00           C  
ATOM   1336  O   ASP A  86       9.147   2.312 -13.920  1.00  0.00           O  
ATOM   1337  CB  ASP A  86      10.240   0.314 -16.103  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.026  -0.522 -16.457  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       8.770  -1.522 -15.755  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.334  -0.178 -17.438  1.00  0.00           O  
ATOM   1341  H   ASP A  86      10.264  -1.685 -14.428  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      11.334   1.021 -14.403  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.101   1.306 -16.508  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      11.111  -0.136 -16.556  1.00  0.00           H  
ATOM   1345  N   THR A  87       8.349   0.276 -13.388  1.00  0.00           N  
ATOM   1346  CA  THR A  87       7.162   0.806 -12.727  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.521   1.330 -11.343  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.974   2.333 -10.885  1.00  0.00           O  
ATOM   1349  CB  THR A  87       6.069  -0.265 -12.632  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.812   0.328 -12.358  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       6.324  -1.308 -11.563  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.488  -0.692 -13.422  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.798   1.631 -13.321  1.00  0.00           H  
ATOM   1354  HB  THR A  87       6.001  -0.776 -13.582  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.685   1.088 -12.931  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       7.388  -1.429 -11.424  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.891  -2.249 -11.867  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.874  -0.988 -10.635  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.460   0.654 -10.690  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.910   1.063  -9.367  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.477   2.471  -9.425  1.00  0.00           C  
ATOM   1362  O   ALA A  88       9.011   3.376  -8.732  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.959   0.096  -8.846  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.868  -0.129 -11.114  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       8.062   1.047  -8.700  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.306   0.430  -7.879  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.790   0.062  -9.535  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.526  -0.890  -8.754  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.482   2.644 -10.273  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      11.120   3.940 -10.452  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.093   5.003 -10.832  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.249   6.178 -10.504  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.214   3.880 -11.536  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.289   2.876 -11.152  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.611   3.531 -12.890  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.797   1.879 -10.799  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.583   4.216  -9.516  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.673   4.854 -11.610  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.975   1.884 -11.442  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.444   2.905 -10.083  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      14.210   3.124 -11.656  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.373   3.604 -13.652  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.810   4.219 -13.115  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.224   2.524 -12.862  1.00  0.00           H  
ATOM   1385  N   LYS A  90       9.039   4.577 -11.525  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.981   5.488 -11.947  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.058   5.836 -10.781  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.256   6.766 -10.871  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.172   4.862 -13.087  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.994   5.712 -13.539  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.379   5.174 -14.821  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       4.874   6.298 -15.710  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.190   5.781 -16.927  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.968   3.624 -11.755  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.447   6.392 -12.305  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.824   4.710 -13.934  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.792   3.906 -12.759  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.243   5.711 -12.763  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.336   6.722 -13.710  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       6.126   4.611 -15.359  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.551   4.527 -14.567  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       4.178   6.903 -15.146  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       5.714   6.907 -16.011  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       4.892   5.476 -17.630  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       3.596   6.525 -17.347  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       3.587   4.970 -16.680  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.169   5.085  -9.688  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.338   5.320  -8.515  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.138   5.960  -7.384  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.653   6.867  -6.707  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.709   4.017  -8.046  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.822   4.355  -9.671  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.542   5.992  -8.801  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.039   4.217  -7.223  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.485   3.339  -7.722  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       5.157   3.571  -8.860  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.361   5.482  -7.178  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.216   6.012  -6.120  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.691   7.420  -6.455  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.888   8.247  -5.564  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.427   5.095  -5.849  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.469   5.212  -6.962  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.967   3.652  -5.703  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.666   4.305  -6.765  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.695   4.757  -7.746  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.626   6.060  -5.219  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.874   5.398  -4.913  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      11.009   4.956  -7.904  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.828   6.231  -7.006  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.816   2.993  -5.794  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       9.249   3.423  -6.476  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.508   3.517  -4.735  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.326   3.290  -6.616  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.223   4.628  -5.899  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      13.299   4.347  -7.638  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.856   7.694  -7.744  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.289   9.012  -8.186  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.198  10.043  -7.914  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.474  11.235  -7.776  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.631   8.990  -9.678  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.445  10.190 -10.131  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      10.557  11.276 -10.717  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      11.378  12.395 -11.338  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      10.856  13.739 -10.966  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.672   7.000  -8.410  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.170   9.280  -7.624  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.197   8.097  -9.892  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93       9.713   8.970 -10.246  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      11.977  10.594  -9.283  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.152   9.871 -10.882  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93       9.928  10.840 -11.479  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93       9.941  11.687  -9.930  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      12.399  12.309 -10.997  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      11.349  12.291 -12.413  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      10.951  14.394 -11.769  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      11.389  14.119 -10.157  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93       9.852  13.672 -10.704  1.00  0.00           H  
ATOM   1458  N   LYS A  94       7.955   9.572  -7.831  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       6.819  10.444  -7.568  1.00  0.00           C  
ATOM   1460  C   LYS A  94       6.646  10.665  -6.069  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.614  11.803  -5.600  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.541   9.844  -8.156  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.634   9.555  -9.646  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       5.336  10.794 -10.474  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       3.877  11.204 -10.355  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       3.385  11.870 -11.593  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.800   8.611  -7.947  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.012  11.395  -8.041  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.323   8.918  -7.644  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       4.726  10.534  -7.997  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.632   9.213  -9.875  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       4.921   8.784  -9.898  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       5.957  11.606 -10.125  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       5.558  10.585 -11.509  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       3.281  10.322 -10.170  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       3.775  11.887  -9.523  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       4.093  12.548 -11.939  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       2.500  12.381 -11.396  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       3.207  11.162 -12.332  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.535   9.571  -5.318  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.369   9.681  -3.881  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.255   8.339  -3.176  1.00  0.00           C  
ATOM   1483  O   GLY A  95       5.620   8.243  -2.126  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.568   8.689  -5.743  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.218  10.212  -3.475  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.476  10.255  -3.680  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.874   7.302  -3.736  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.831   5.980  -3.124  1.00  0.00           C  
ATOM   1489  C   ALA A  96       7.998   5.797  -2.164  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.837   6.686  -2.017  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.826   4.888  -4.184  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.375   7.430  -4.566  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       5.913   5.909  -2.565  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.175   4.085  -3.870  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.827   4.508  -4.317  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.468   5.294  -5.118  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.043   4.647  -1.504  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.107   4.363  -0.550  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.314   3.727  -1.231  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.433   3.816  -0.728  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.579   3.458   0.571  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.645   2.986   1.534  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.402   3.894   2.264  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.891   1.631   1.717  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.375   3.466   3.147  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.860   1.194   2.598  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.599   2.114   3.310  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.566   1.684   4.189  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.343   3.978  -1.655  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.415   5.298  -0.125  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.841   4.001   1.140  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.117   2.587   0.132  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.223   4.952   2.133  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.311   0.913   1.157  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.952   4.187   3.704  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.036   0.136   2.725  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.336   2.253   4.123  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.071   3.103  -2.382  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      11.124   2.444  -3.172  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.556   1.297  -4.006  1.00  0.00           C  
ATOM   1521  O   GLU A  98      11.201   0.832  -4.947  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.247   1.897  -2.282  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.750   1.058  -1.115  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.789   0.068  -0.626  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.626   0.454   0.215  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.765  -1.093  -1.085  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.152   3.096  -2.717  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.541   3.183  -3.843  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.896   1.280  -2.886  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.818   2.724  -1.891  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.489   1.714  -0.299  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      10.874   0.511  -1.430  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.354   0.835  -3.655  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.708  -0.267  -4.370  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.263  -1.609  -3.904  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.419  -1.940  -4.168  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.898  -0.121  -5.884  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.697  -0.529  -6.688  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.638   0.347  -6.868  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.631  -1.784  -7.271  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.536  -0.022  -7.614  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.530  -2.159  -8.017  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.481  -1.277  -8.189  1.00  0.00           C  
ATOM   1544  H   PHE A  99       8.892   1.238  -2.892  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.652  -0.231  -4.145  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.115   0.911  -6.114  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.731  -0.736  -6.195  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       6.680   1.329  -6.420  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.452  -2.474  -7.137  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       4.718   0.669  -7.748  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.490  -3.140  -8.466  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.621  -1.568  -8.772  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.430  -2.378  -3.209  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.831  -3.684  -2.701  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.428  -4.548  -3.809  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.704  -5.203  -4.559  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.628  -4.395  -2.076  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       7.936  -5.221  -0.826  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.172  -6.079  -1.044  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.121  -4.313   0.381  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.522  -2.059  -3.030  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.580  -3.527  -1.940  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       6.892  -3.648  -1.816  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.200  -5.053  -2.817  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.104  -5.881  -0.625  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       9.114  -6.554  -2.012  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.227  -6.833  -0.274  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.053  -5.456  -1.002  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.482  -3.350   0.054  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.836  -4.756   1.058  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.174  -4.191   0.887  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.754  -4.545  -3.905  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.449  -5.329  -4.919  1.00  0.00           C  
ATOM   1574  C   GLU A 101      11.886  -6.677  -4.358  1.00  0.00           C  
ATOM   1575  O   GLU A 101      11.953  -6.864  -3.143  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.664  -4.563  -5.443  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.312  -3.467  -6.436  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.504  -3.901  -7.876  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.585  -4.438  -8.194  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      11.573  -3.704  -8.684  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.277  -4.004  -3.278  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.762  -5.498  -5.735  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      13.177  -4.111  -4.607  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      13.332  -5.259  -5.930  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      11.277  -3.191  -6.295  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.941  -2.611  -6.245  1.00  0.00           H  
ATOM   1587  N   LYS A 102      12.183  -7.616  -5.251  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      12.615  -8.948  -4.844  1.00  0.00           C  
ATOM   1589  C   LYS A 102      11.541  -9.635  -4.000  1.00  0.00           C  
ATOM   1590  O   LYS A 102      11.812 -10.102  -2.893  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      13.926  -8.863  -4.059  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      14.476 -10.219  -3.644  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      14.952 -10.211  -2.201  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      16.426  -9.850  -2.101  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      16.933  -9.967  -0.706  1.00  0.00           N  
ATOM   1596  H   LYS A 102      12.110  -7.409  -6.205  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      12.779  -9.531  -5.738  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      14.666  -8.370  -4.669  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      13.760  -8.277  -3.166  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      13.699 -10.961  -3.752  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      15.308 -10.469  -4.287  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      14.377  -9.486  -1.645  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      14.802 -11.194  -1.776  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      16.990 -10.516  -2.737  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      16.557  -8.833  -2.439  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      17.150 -10.960  -0.487  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      16.217  -9.623  -0.035  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      17.798  -9.402  -0.592  1.00  0.00           H  
ATOM   1609  N   PRO A 103      10.301  -9.704  -4.514  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       9.185 -10.336  -3.804  1.00  0.00           C  
ATOM   1611  C   PRO A 103       9.284 -11.857  -3.807  1.00  0.00           C  
ATOM   1612  O   PRO A 103       9.028 -12.503  -4.823  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       7.962  -9.877  -4.596  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       8.471  -9.656  -5.978  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       9.888  -9.172  -5.828  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       9.113  -9.982  -2.785  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       7.203 -10.646  -4.570  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       7.573  -8.965  -4.168  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       8.448 -10.584  -6.529  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       7.870  -8.908  -6.474  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.508  -9.572  -6.617  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       9.920  -8.093  -5.833  1.00  0.00           H  
ATOM   1623  N   PHE A 104       9.653 -12.425  -2.664  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       9.784 -13.871  -2.535  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.440 -14.512  -2.206  1.00  0.00           C  
ATOM   1626  O   PHE A 104       8.169 -15.647  -2.598  1.00  0.00           O  
ATOM   1627  CB  PHE A 104      10.808 -14.218  -1.453  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      12.198 -14.421  -1.984  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      12.979 -13.336  -2.347  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      12.723 -15.695  -2.121  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      14.259 -13.518  -2.837  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      14.001 -15.885  -2.610  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      14.770 -14.794  -2.969  1.00  0.00           C  
ATOM   1634  H   PHE A 104       9.843 -11.857  -1.888  1.00  0.00           H  
ATOM   1635  HA  PHE A 104      10.130 -14.257  -3.482  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      10.842 -13.418  -0.730  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104      10.504 -15.130  -0.958  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      12.580 -12.337  -2.244  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      12.122 -16.548  -1.842  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      14.858 -12.664  -3.117  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      14.399 -16.883  -2.712  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      15.769 -14.940  -3.352  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.600 -13.776  -1.487  1.00  0.00           N  
ATOM   1644  CA  SER A 105       6.283 -14.270  -1.105  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.497 -13.203  -0.351  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.398 -12.826  -0.756  1.00  0.00           O  
ATOM   1647  CB  SER A 105       6.417 -15.527  -0.242  1.00  0.00           C  
ATOM   1648  OG  SER A 105       5.147 -15.994   0.181  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.872 -12.877  -1.205  1.00  0.00           H  
ATOM   1650  HA  SER A 105       5.749 -14.521  -2.010  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.898 -16.305  -0.815  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       7.012 -15.301   0.629  1.00  0.00           H  
ATOM   1653  HG  SER A 105       4.725 -15.326   0.725  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.072 -12.718   0.746  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.428 -11.690   1.559  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.278 -11.318   2.773  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.187 -10.202   3.284  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.031 -12.138   2.039  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       4.139 -13.317   2.997  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.294 -10.975   2.689  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.951 -13.057   1.012  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.305 -10.811   0.942  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.463 -12.458   1.178  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       3.950 -12.981   4.006  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       5.131 -13.739   2.938  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       3.411 -14.068   2.727  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.373 -11.053   3.763  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.253 -11.004   2.402  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.731 -10.043   2.361  1.00  0.00           H  
ATOM   1670  N   GLU A 107       7.107 -12.253   3.236  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.966 -12.005   4.388  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.772 -10.724   4.200  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.783  -9.852   5.070  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.906 -13.187   4.609  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       9.357 -13.344   6.051  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.510 -14.316   6.200  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      11.197 -14.581   5.191  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.727 -14.813   7.325  1.00  0.00           O  
ATOM   1679  H   GLU A 107       7.146 -13.127   2.796  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       7.336 -11.897   5.253  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       8.399 -14.093   4.312  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.781 -13.054   3.993  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       9.668 -12.380   6.424  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       8.523 -13.703   6.637  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.443 -10.612   3.056  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.245  -9.433   2.751  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.390  -8.171   2.809  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.834  -7.127   3.286  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.885  -9.569   1.367  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.295  -9.008   1.289  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.339 -10.070   1.597  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.250 -10.542   2.978  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      12.633 -11.665   3.347  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      12.041 -12.441   2.445  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      12.608 -12.014   4.625  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.391 -11.338   2.399  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.026  -9.360   3.494  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.921 -10.615   1.101  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.272  -9.046   0.647  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.467  -8.629   0.292  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.392  -8.204   2.003  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.195 -10.904   0.928  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      14.320  -9.648   1.435  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.674  -9.993   3.670  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      12.052 -12.186   1.479  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      11.583 -13.281   2.734  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      13.051 -11.435   5.310  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      12.146 -12.856   4.906  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.156  -8.282   2.328  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.226  -7.159   2.330  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.968  -6.685   3.758  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.697  -5.507   3.995  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.911  -7.567   1.653  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.768  -6.624   1.908  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.554  -5.537   1.078  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.908  -6.828   2.976  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.504  -4.670   1.308  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.856  -5.964   3.210  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.654  -4.884   2.376  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.860  -9.144   1.968  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.676  -6.350   1.772  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.066  -7.615   0.586  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.621  -8.544   2.011  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.216  -5.369   0.243  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       4.066  -7.674   3.631  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.347  -3.826   0.653  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.193  -6.134   4.046  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.833  -4.207   2.557  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.054  -7.613   4.706  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.831  -7.296   6.110  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.967  -6.445   6.666  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.733  -5.447   7.348  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.697  -8.579   6.921  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.573  -8.575   7.957  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.120  -9.996   8.256  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.029  -7.876   9.229  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.273  -8.535   4.453  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.912  -6.744   6.184  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.524  -9.393   6.234  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.628  -8.753   7.435  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.729  -8.032   7.559  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       5.725 -10.408   9.050  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       5.229 -10.603   7.369  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.084  -9.987   8.561  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.786  -7.145   8.987  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.437  -8.604   9.914  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.185  -7.382   9.689  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.200  -6.848   6.371  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.378  -6.126   6.841  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.272  -4.635   6.534  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.604  -3.794   7.370  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.642  -6.696   6.203  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.153  -7.999   6.825  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.859  -9.180   5.913  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.646  -7.906   7.112  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.319  -7.654   5.825  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.441  -6.256   7.908  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.440  -6.873   5.158  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.422  -5.955   6.282  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.642  -8.167   7.763  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.819  -9.160   5.624  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      12.070 -10.100   6.437  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.479  -9.117   5.031  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.925  -6.869   7.230  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      14.197  -8.335   6.289  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.872  -8.445   8.020  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.810  -4.314   5.331  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.663  -2.926   4.911  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.537  -2.240   5.682  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.697  -1.122   6.173  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.389  -2.859   3.406  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.487  -3.377   2.676  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.126  -1.456   2.902  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.562  -5.026   4.705  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.591  -2.415   5.123  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.518  -3.461   3.181  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.234  -2.780   2.755  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.762  -1.253   2.052  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.337  -0.745   3.687  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.091  -1.367   2.606  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.395  -2.915   5.778  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.232  -2.377   6.481  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.617  -1.769   7.828  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.388  -0.584   8.069  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.162  -3.471   6.699  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.325  -3.653   5.430  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.266  -3.133   7.885  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.521  -2.427   5.056  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.329  -3.799   5.359  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.804  -1.602   5.864  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.669  -4.398   6.919  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.981  -3.884   4.605  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.636  -4.472   5.577  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.101  -2.065   7.918  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.747  -3.449   8.800  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.321  -3.641   7.780  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.186  -1.655   4.698  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.986  -2.069   5.923  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       2.816  -2.684   4.278  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.199  -2.586   8.701  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.610  -2.127  10.022  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.349  -0.804   9.913  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.974   0.187  10.540  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.498  -3.172  10.696  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.822  -2.855  12.147  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.060  -1.977  12.265  1.00  0.00           C  
ATOM   1807  CE  LYS A 114       9.758  -0.680  12.996  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114       9.638  -0.886  14.466  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.354  -3.516   8.451  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.721  -1.984  10.617  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.995  -4.128  10.663  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.426  -3.245  10.149  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.983  -2.338  12.588  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.996  -3.780  12.677  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.820  -2.517  12.809  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.422  -1.746  11.273  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.556   0.022  12.804  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       8.828  -0.278  12.620  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114       9.857  -0.003  14.970  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      10.301  -1.625  14.779  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114       8.670  -1.179  14.708  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.400  -0.797   9.106  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.196   0.405   8.903  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.343   1.525   8.313  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.606   2.705   8.547  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.379   0.110   7.978  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.260  -0.997   8.470  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.628  -2.070   7.685  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.849  -1.193   9.673  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.403  -2.880   8.387  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.553  -2.369   9.595  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.652  -1.622   8.635  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.571   0.722   9.863  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.005  -0.171   7.006  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.983   1.000   7.884  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.360  -2.218   6.755  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.777  -0.545  10.536  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.841  -3.801   8.031  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.014  -2.809  10.340  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.319   1.151   7.551  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.432   2.130   6.936  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.715   2.955   7.998  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.510   4.158   7.832  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.423   1.437   6.034  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.154   0.194   7.400  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.033   2.788   6.327  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.543   1.183   6.604  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.861   0.536   5.629  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.150   2.098   5.225  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.342   2.303   9.094  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.652   2.976  10.187  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.606   3.877  10.969  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.173   4.755  11.713  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.015   1.948  11.127  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.711   1.395  10.625  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.787   2.216   9.998  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.408   0.051  10.777  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.589   1.710   9.537  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.209  -0.459  10.314  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.300   0.372   9.694  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.536   1.345   9.169  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.874   3.587   9.759  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.697   1.122  11.258  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.834   2.412  12.087  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.009   3.264   9.873  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.120  -0.602  11.262  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.881   2.359   9.045  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       1.983  -1.503  10.437  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.363  -0.026   9.334  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.906   3.655  10.795  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.917   4.447  11.482  1.00  0.00           C  
ATOM   1872  C   GLU A 118       8.761   5.935  11.176  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.234   6.784  11.931  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.313   3.978  11.082  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.368   4.235  12.143  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.776   4.223  11.580  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      13.033   3.443  10.639  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.622   4.994  12.081  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.193   2.940  10.189  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.793   4.294  12.540  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.279   2.916  10.890  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.606   4.492  10.180  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      11.184   5.200  12.590  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.293   3.468  12.901  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.096   6.245  10.066  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       7.882   7.631   9.666  1.00  0.00           C  
ATOM   1887  C   GLU A 119       6.521   8.135  10.139  1.00  0.00           C  
ATOM   1888  O   GLU A 119       5.869   8.925   9.457  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       7.988   7.767   8.146  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       9.208   7.076   7.557  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       9.082   6.844   6.064  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       8.488   7.701   5.378  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119       9.581   5.805   5.581  1.00  0.00           O  
ATOM   1894  H   GLU A 119       7.743   5.527   9.503  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       8.654   8.231  10.125  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       7.105   7.337   7.696  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       8.038   8.815   7.892  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      10.076   7.691   7.738  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.335   6.120   8.046  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.099   7.674  11.312  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       4.817   8.080  11.876  1.00  0.00           C  
ATOM   1902  C   TYR A 120       4.954   8.401  13.361  1.00  0.00           C  
ATOM   1903  O   TYR A 120       3.996   8.280  14.124  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       3.775   6.977  11.675  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.383   7.372  12.113  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       1.868   8.627  11.812  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       1.583   6.491  12.829  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.597   8.992  12.211  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       0.310   6.847  13.232  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120      -0.178   8.099  12.921  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.445   8.457  13.320  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.663   7.048  11.811  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       4.492   8.969  11.357  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       3.732   6.719  10.628  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.069   6.107  12.244  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.478   9.324  11.256  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       1.969   5.511  13.072  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.215   9.972  11.967  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -0.296   6.147  13.787  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -2.015   8.530  12.552  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.153   8.809  13.766  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.415   9.147  15.160  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.041  10.533  15.276  1.00  0.00           C  
ATOM   1924  O   SER A 121       6.884  11.372  14.389  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.338   8.105  15.794  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.010   6.798  15.352  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.879   8.887  13.111  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.471   9.146  15.685  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       8.360   8.318  15.519  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.237   8.144  16.868  1.00  0.00           H  
ATOM   1931  HG  SER A 121       7.433   6.630  14.507  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -3.208   1.357  16.468  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.742   1.181  16.298  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.430   0.210  15.164  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.936  -0.913  15.138  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.157   0.664  17.615  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.290   1.682  18.337  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.408   1.548  20.131  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.224   2.101  20.620  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.568   0.534  16.992  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.631   1.414  15.519  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.361   2.236  17.001  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.305   2.142  16.069  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.969   0.386  18.272  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.554  -0.209  17.413  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.739   1.530  18.046  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.602   2.674  18.042  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.156   3.090  21.047  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.870   2.127  19.754  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.632   1.420  21.351  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.594   0.649  14.229  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.215  -0.182  13.093  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.435  -0.551  12.255  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.180  -1.470  12.594  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.489  -1.446  13.575  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.006  -1.350  13.540  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.530  -0.390  14.596  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.969  -0.706  14.974  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.858   0.478  14.812  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.223   1.552  14.305  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.468   0.381  12.483  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.187  -1.644  14.590  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.188  -2.270  12.949  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.423  -2.329  13.721  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.312  -1.002  12.565  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.484   0.617  14.207  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.910  -0.466  15.477  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.994  -1.026  16.005  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.329  -1.504  14.341  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.841   0.218  15.033  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.560   1.239  15.455  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.813   0.827  13.835  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.633   0.172  11.156  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.762  -0.079  10.267  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.383   0.205   8.817  1.00  0.00           C  
ATOM     45  O   ARG A   3      -2.609   1.301   8.311  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.963   0.784  10.666  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.114   0.969  12.169  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.246   2.108  12.682  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.020   3.094  13.433  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.731   4.067  12.868  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -4.774   4.188  11.547  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.403   4.922  13.627  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.004   0.892  10.938  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.032  -1.120  10.360  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.855   1.759  10.216  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.864   0.322  10.291  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.147   1.190  12.393  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.824   0.055  12.665  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.483   1.698  13.328  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.778   2.597  11.840  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.010   3.027  14.411  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.270   3.546  10.969  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -5.310   4.920  11.129  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.376   4.835  14.623  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.936   5.655  13.203  1.00  0.00           H  
ATOM     66  N   VAL A   4      -1.803  -0.789   8.155  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.390  -0.640   6.764  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.565  -0.847   5.811  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.463  -1.642   6.083  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.264  -1.629   6.412  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.289  -1.340   5.024  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.840  -1.569   7.462  1.00  0.00           C  
ATOM     73  H   VAL A   4      -1.646  -1.641   8.610  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.011   0.364   6.636  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.676  -2.628   6.410  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.366  -1.427   5.040  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.015  -0.338   4.728  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.118  -2.049   4.320  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.289  -0.586   7.457  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.594  -2.309   7.238  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.421  -1.766   8.438  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.559  -0.123   4.695  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.631  -0.228   3.708  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.163  -0.972   2.462  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.040  -0.785   1.995  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.144   1.161   3.320  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.342   1.164   2.366  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.586   0.639   3.068  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.588   2.562   1.819  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.819   0.498   4.532  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.438  -0.784   4.159  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.426   1.683   4.223  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.337   1.702   2.848  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.130   0.510   1.531  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.742  -0.394   2.797  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.444   1.223   2.768  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.455   0.715   4.136  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.622   2.655   1.520  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.950   2.732   0.964  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.368   3.291   2.583  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.038  -1.820   1.933  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.729  -2.604   0.742  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.658  -2.251  -0.414  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.833  -1.951  -0.211  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.851  -4.113   1.023  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.343  -4.928  -0.160  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.108  -4.480   2.299  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.914  -1.927   2.359  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.709  -2.392   0.455  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.896  -4.346   1.165  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.895  -4.656  -1.047  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.485  -5.980   0.042  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.294  -4.729  -0.312  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.753  -5.069   2.933  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.817  -3.579   2.819  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.226  -5.052   2.051  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.124  -2.303  -1.629  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.906  -2.005  -2.821  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.677  -3.072  -3.883  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.549  -3.300  -4.310  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.553  -0.622  -3.404  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.548  -0.226  -4.484  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.505   0.425  -2.303  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.182  -2.557  -1.728  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.950  -2.007  -2.544  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.575  -0.683  -3.856  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.818  -1.097  -5.063  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.100   0.512  -5.132  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.432   0.188  -4.023  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.509   0.641  -1.968  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.049   1.327  -2.683  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.923   0.049  -1.474  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.749  -3.735  -4.296  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.644  -4.786  -5.298  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.979  -4.985  -6.008  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.039  -4.782  -5.421  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.175  -6.087  -4.634  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -5.272  -7.292  -5.551  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.107  -7.121  -6.778  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.509  -8.407  -5.042  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.629  -3.520  -3.915  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.907  -4.477  -6.024  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.143  -5.974  -4.336  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.776  -6.273  -3.755  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.918  -5.376  -7.276  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.119  -5.594  -8.072  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.691  -6.990  -7.837  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.991  -7.720  -8.781  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.811  -5.383  -9.558  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.029  -5.579 -10.439  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.007  -4.820 -10.276  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.005  -6.491 -11.292  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.042  -5.518  -7.687  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.854  -4.865  -7.762  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.446  -4.379  -9.702  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.048  -6.084  -9.865  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.841  -7.350  -6.567  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.383  -8.654  -6.196  1.00  0.00           C  
ATOM    159  C   GLU A  10     -10.491  -8.501  -5.157  1.00  0.00           C  
ATOM    160  O   GLU A  10     -10.978  -7.397  -4.915  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.272  -9.555  -5.650  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.415 -11.014  -6.055  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.453 -11.951  -4.864  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -9.522 -12.058  -4.226  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -7.414 -12.577  -4.567  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.585  -6.723  -5.862  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.797  -9.106  -7.084  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.323  -9.195  -6.016  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -8.277  -9.500  -4.572  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -9.332 -11.130  -6.614  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.577 -11.284  -6.681  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.889  -9.614  -4.545  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.941  -9.598  -3.534  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.380  -9.944  -2.158  1.00  0.00           C  
ATOM    175  O   GLU A  11     -10.638 -10.914  -2.006  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.050 -10.582  -3.907  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -12.584 -12.028  -3.971  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -13.719 -12.995  -4.242  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -14.373 -12.863  -5.297  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -13.953 -13.886  -3.398  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.465 -10.466  -4.779  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.354  -8.600  -3.501  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.839 -10.514  -3.173  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -13.445 -10.312  -4.875  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -11.854 -12.123  -4.762  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.125 -12.287  -3.028  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.739  -9.143  -1.158  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.272  -9.364   0.207  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.748  -9.351   0.269  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.081  -9.425  -0.762  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.805 -10.694   0.743  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.018 -11.781   0.289  1.00  0.00           O  
ATOM    193  H   SER A  12     -12.333  -8.386  -1.344  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.652  -8.561   0.820  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -11.786 -10.679   1.822  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.822 -10.835   0.403  1.00  0.00           H  
ATOM    197  HG  SER A  12     -10.223 -11.845   0.824  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.211  -9.225   1.487  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.760  -9.172   1.713  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.972  -9.984   0.692  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.494 -10.909   0.069  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.360  -9.685   3.111  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.373  -9.257   4.178  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -5.967  -9.190   3.468  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.587  -7.763   4.245  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.808  -9.133   2.257  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.456  -8.140   1.639  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.324 -10.762   3.070  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.325  -9.720   3.970  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.024  -9.586   5.146  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.231  -9.883   3.088  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -5.875  -9.118   4.541  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.807  -8.218   3.027  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.682  -7.286   4.596  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.395  -7.545   4.926  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.831  -7.390   3.262  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.701  -9.638   0.551  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.818 -10.332  -0.373  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.202 -11.555   0.301  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.591 -11.450   1.366  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.726  -9.384  -0.878  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.770  -9.132   0.135  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -4.263  -8.044  -1.341  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.345  -8.906   1.093  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.412 -10.660  -1.210  1.00  0.00           H  
ATOM    226  HB  THR A  14      -3.221  -9.845  -1.714  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.175  -8.613   0.834  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.454  -7.451  -1.743  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.707  -7.524  -0.505  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -5.010  -8.199  -2.106  1.00  0.00           H  
ATOM    231  N   SER A  15      -4.390 -12.717  -0.319  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.881 -13.982   0.213  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.474 -13.848   0.792  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.587 -13.260   0.174  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.889 -15.051  -0.880  1.00  0.00           C  
ATOM    236  OG  SER A  15      -5.214 -15.392  -1.252  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.900 -12.726  -1.155  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.548 -14.295   1.003  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -3.370 -14.677  -1.751  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -3.390 -15.938  -0.518  1.00  0.00           H  
ATOM    241  HG  SER A  15      -5.346 -15.197  -2.183  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.283 -14.417   1.987  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.990 -14.394   2.675  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.727 -13.063   3.382  1.00  0.00           C  
ATOM    245  O   SER A  16       0.236 -12.943   4.135  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.147 -14.693   1.697  1.00  0.00           C  
ATOM    247  OG  SER A  16       1.328 -15.065   2.386  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.036 -14.876   2.413  1.00  0.00           H  
ATOM    249  HA  SER A  16      -1.010 -15.174   3.418  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -0.146 -15.504   1.048  1.00  0.00           H  
ATOM    251  HB3 SER A  16       0.350 -13.813   1.107  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.709 -14.292   2.809  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.572 -12.068   3.140  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.402 -10.757   3.763  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.146 -10.680   5.092  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.562 -10.344   6.123  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.912  -9.667   2.812  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.208  -8.298   2.869  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -2.145  -7.250   3.444  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.089  -8.350   3.672  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.324 -12.211   2.531  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.347 -10.613   3.945  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.823 -10.042   1.805  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.961  -9.511   3.021  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.960  -7.994   1.860  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.775  -6.864   2.658  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.567  -6.444   3.872  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.760  -7.698   4.209  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.566  -7.381   3.648  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.749  -9.085   3.240  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.128  -8.619   4.694  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.438 -10.993   5.063  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.264 -10.957   6.267  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.620 -11.750   7.400  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.450 -11.242   8.508  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.659 -11.512   5.971  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.628 -10.944   6.836  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.848 -11.252   4.211  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.356  -9.926   6.575  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.927 -11.280   4.951  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.655 -12.583   6.107  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.384 -11.117   7.748  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.259 -12.999   7.115  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.632 -13.859   8.111  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.355 -13.226   8.654  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.080 -13.284   9.853  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.332 -15.224   7.513  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.419 -13.347   6.213  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.331 -13.992   8.924  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.970 -15.392   6.659  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.512 -15.989   8.254  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.298 -15.261   7.203  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.579 -12.621   7.761  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.670 -11.976   8.145  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.421 -10.854   9.148  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.830 -10.947  10.306  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.415 -11.427   6.904  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.099 -12.570   6.159  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.440 -10.368   7.294  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.686 -12.154   4.831  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.854 -12.609   6.820  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.295 -12.722   8.614  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.690 -10.968   6.246  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.900 -12.960   6.769  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.378 -13.354   5.975  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.844 -10.600   8.268  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.964  -9.400   7.323  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.238 -10.355   6.566  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.586 -11.582   4.999  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.969 -11.550   4.296  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.922 -13.033   4.250  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.254  -9.798   8.706  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.555  -8.671   9.580  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.197  -9.152  10.877  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.973  -8.579  11.944  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.480  -7.697   8.866  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -0.900  -7.116   7.580  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -1.891  -7.253   6.439  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.501  -5.663   7.788  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.562  -9.776   7.774  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.372  -8.168   9.810  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.398  -8.215   8.627  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.706  -6.885   9.537  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.012  -7.671   7.315  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.623  -8.105   5.832  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -1.874  -6.360   5.836  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.883  -7.399   6.841  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -0.440  -5.455   8.847  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.238  -5.019   7.335  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.462  -5.486   7.331  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.986 -10.215  10.775  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.651 -10.788  11.937  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.634 -11.433  12.872  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.860 -11.527  14.079  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.693 -11.814  11.503  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.028 -11.199  11.114  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.210 -12.018  11.596  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.335 -12.217  12.822  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.012 -12.460  10.745  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.116 -10.631   9.896  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.147  -9.989  12.460  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.312 -12.360  10.656  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.862 -12.501  12.319  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.094 -10.213  11.547  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.075 -11.124  10.038  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.509 -11.870  12.310  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.543 -12.495  13.095  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.407 -11.426  13.758  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.887 -11.602  14.877  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.398 -13.399  12.201  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.731 -13.790  12.816  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.042 -15.266  12.651  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.396 -16.088  13.334  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       3.932 -15.598  11.840  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.379 -11.763  11.343  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.076 -13.094  13.863  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.845 -14.303  11.992  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.592 -12.885  11.271  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.512 -13.218  12.338  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.707 -13.557  13.870  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.597 -10.315  13.052  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.398  -9.212  13.565  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.586  -8.343  14.521  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.139  -7.710  15.421  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.927  -8.361  12.412  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.058  -9.018  11.639  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.386  -8.930  12.365  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.900  -7.804  12.528  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.913  -9.988  12.771  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.186 -10.236  12.166  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.234  -9.631  14.099  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.117  -8.164  11.725  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.288  -7.424  12.810  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.817 -10.060  11.488  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.154  -8.530  10.681  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.272  -8.312  14.318  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.591  -7.516  15.166  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.832  -6.131  14.600  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.495  -5.127  15.229  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.112  -8.833  13.585  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.540  -8.020  15.274  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.132  -7.421  16.138  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.408  -6.078  13.405  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.688  -4.809  12.743  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.177  -4.650  12.454  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.991  -5.506  12.801  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.921  -4.719  11.422  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.540  -4.361  11.566  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.384  -5.102  12.382  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.074  -3.281  10.876  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.722  -4.776  12.504  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.410  -2.949  10.993  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.229  -3.699  11.808  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.561  -3.372  11.928  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.648  -6.914  12.953  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.367  -4.010  13.393  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.978  -5.670  10.921  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.384  -3.967  10.799  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.985  -5.945  12.925  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.429  -2.695  10.239  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.364  -5.363  13.141  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.804  -2.106  10.448  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.097  -4.058  11.523  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.506  -3.556  11.781  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.877  -3.261  11.387  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.908  -3.020   9.883  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.893  -1.879   9.422  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.406  -2.037  12.140  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.800  -2.208  12.657  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.297  -3.416  13.101  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.807  -1.313  12.802  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.548  -3.256  13.496  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.881  -1.990  13.326  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.797  -2.935  11.518  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.486  -4.124  11.619  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.762  -1.839  12.985  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.397  -1.183  11.479  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.806  -4.264  13.122  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.771  -0.262  12.552  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.189  -4.031  13.893  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.774  -1.616  13.474  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.901  -4.108   9.098  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.877  -4.033   7.641  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.246  -3.857   6.999  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.254  -4.376   7.481  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.278  -5.381   7.250  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.733  -6.319   8.317  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.873  -5.502   9.578  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.224  -3.245   7.303  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.648  -5.675   6.279  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.202  -5.305   7.225  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.686  -6.748   8.043  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.999  -7.097   8.456  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.793  -5.751  10.085  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.030  -5.666  10.232  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.252  -3.134   5.885  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.462  -2.883   5.118  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.128  -2.992   3.638  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.106  -2.477   3.195  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.023  -1.496   5.435  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.336  -1.229   4.726  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.395  -1.591   5.282  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.307  -0.659   3.616  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.404  -2.768   5.553  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.190  -3.635   5.376  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.186  -1.415   6.499  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.310  -0.749   5.126  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.970  -3.672   2.873  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.713  -3.840   1.449  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.857  -3.305   0.599  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.028  -3.580   0.865  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.469  -5.312   1.135  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.684  -6.041   1.168  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.512  -5.966   2.105  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.769  -4.073   3.269  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.818  -3.284   1.211  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.048  -5.396   0.145  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.191  -5.785   1.942  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.824  -6.595   1.562  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.068  -6.563   2.809  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.962  -5.203   2.636  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.504  -2.546  -0.432  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.488  -1.975  -1.339  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.522  -2.756  -2.649  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.029  -3.882  -2.720  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.177  -0.507  -1.594  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.553  -2.373  -0.591  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.457  -2.039  -0.866  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.956  -0.019  -0.657  1.00  0.00           H  
ATOM    470  HB2 ALA A  31     -10.031  -0.033  -2.055  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.323  -0.429  -2.251  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.105  -2.160  -3.684  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.196  -2.818  -4.983  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.340  -2.101  -6.022  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.818  -2.725  -6.946  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.651  -2.873  -5.456  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.649  -3.140  -4.341  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -14.082  -3.074  -4.846  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -15.067  -3.578  -3.803  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.655  -4.892  -4.181  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.485  -1.264  -3.571  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.826  -3.825  -4.866  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.904  -1.928  -5.916  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.748  -3.657  -6.193  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.465  -4.124  -3.935  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.514  -2.399  -3.567  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.322  -2.049  -5.088  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.168  -3.685  -5.733  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.552  -3.684  -2.859  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -15.861  -2.854  -3.698  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.580  -4.751  -4.637  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.785  -5.483  -3.336  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.026  -5.388  -4.845  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.202  -0.791  -5.866  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.410   0.009  -6.792  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.063   1.359  -6.176  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.365   1.616  -5.012  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.170   0.215  -8.105  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.160  -0.783  -8.275  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.274   0.187  -9.324  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.642  -0.350  -5.111  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.495  -0.528  -6.996  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.660   1.178  -8.078  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.716  -0.559  -9.026  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.400  -0.409  -9.114  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -7.973   1.194  -9.573  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.813  -0.244 -10.156  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.429   2.216  -6.966  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.045   3.540  -6.496  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.278   4.373  -6.167  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.311   5.080  -5.160  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.190   4.248  -7.548  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.995   3.438  -8.054  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.478   4.011  -9.365  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.890   3.409  -7.008  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.218   1.954  -7.887  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.464   3.413  -5.595  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.820   4.490  -8.391  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.818   5.168  -7.120  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.309   2.421  -8.236  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.415   3.840  -9.438  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.676   5.072  -9.397  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.978   3.526 -10.190  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.328   3.303  -6.025  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.327   4.329  -7.053  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.233   2.574  -7.200  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.297   4.274  -7.014  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.536   5.009  -6.799  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.176   4.576  -5.485  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.597   5.407  -4.680  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.507   4.774  -7.958  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.017   5.336  -9.284  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.107   6.125  -9.993  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.037   7.552  -9.686  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -11.155   8.386 -10.232  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -10.267   7.941 -11.112  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -11.160   9.668  -9.896  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.218   3.686  -7.795  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.296   6.060  -6.744  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.658   3.711  -8.076  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.452   5.240  -7.721  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -10.178   5.989  -9.100  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -10.708   4.518  -9.917  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -11.996   5.991 -11.059  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.068   5.746  -9.682  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.682   7.908  -9.039  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -10.257   6.975 -11.370  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      -9.606   8.572 -11.516  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -11.827  10.008  -9.233  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -10.499  10.295 -10.307  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.231   3.265  -5.272  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.804   2.712  -4.052  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.957   3.101  -2.845  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.485   3.402  -1.775  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.907   1.189  -4.155  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.292   0.699  -4.549  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.675   1.107  -5.957  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -12.849   0.920  -6.874  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.801   1.614  -6.143  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.869   2.655  -5.949  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.794   3.127  -3.932  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.204   0.841  -4.895  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.655   0.756  -3.198  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.310  -0.378  -4.485  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -14.014   1.112  -3.860  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.639   3.100  -3.029  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.722   3.464  -1.955  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.936   4.912  -1.542  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.197   5.201  -0.375  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.281   3.240  -2.388  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.275   2.859  -3.908  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.927   2.825  -1.106  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.849   4.178  -2.704  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.256   2.538  -3.208  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.713   2.845  -1.559  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.832   5.824  -2.508  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.024   7.246  -2.243  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.283   7.476  -1.418  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.290   8.283  -0.488  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.108   8.025  -3.555  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.805   8.045  -4.336  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.959   8.657  -5.715  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.108   9.895  -5.802  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.933   7.900  -6.707  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.623   5.535  -3.421  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.173   7.595  -1.681  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.869   7.576  -4.177  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.388   9.044  -3.336  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.078   8.621  -3.783  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.450   7.031  -4.446  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.345   6.750  -1.753  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.602   6.866  -1.027  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.389   6.512   0.440  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.894   7.188   1.336  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.661   5.948  -1.642  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.982   5.948  -0.891  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -15.056   4.802   0.104  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.388   4.784   0.835  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.329   5.538   2.118  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.278   6.112  -2.496  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.936   7.890  -1.096  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.849   6.265  -2.657  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.279   4.938  -1.657  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.081   6.881  -0.356  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.790   5.849  -1.601  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.936   3.869  -0.426  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.260   4.912   0.827  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -17.138   5.231   0.201  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.657   3.758   1.042  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -17.231   6.027   2.287  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.565   6.244   2.082  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.147   4.887   2.908  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.628   5.447   0.672  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.330   4.996   2.024  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.335   5.935   2.699  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.499   6.299   3.864  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.768   3.576   1.991  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.834   2.501   1.853  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.142   1.844   3.189  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.976   0.585   3.011  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.322  -0.040   4.317  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.253   4.954  -0.089  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.248   4.994   2.586  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -10.091   3.491   1.155  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.224   3.398   2.906  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.738   2.952   1.468  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.484   1.748   1.163  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.214   1.583   3.673  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.688   2.543   3.805  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.887   0.843   2.492  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.413  -0.123   2.420  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.148   0.436   4.733  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.521   0.039   4.975  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.549  -1.047   4.182  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.303   6.320   1.956  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.276   7.216   2.475  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.810   8.635   2.652  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.227   9.440   3.379  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -7.047   7.255   1.547  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.567   5.835   1.239  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.929   8.072   2.178  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.654   5.754   0.035  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.232   5.990   1.035  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.961   6.838   3.436  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.336   7.737   0.626  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -6.025   5.452   2.090  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.424   5.205   1.050  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -6.034   8.055   3.252  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.985   9.091   1.825  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.974   7.647   1.903  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.094   5.104  -0.706  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.695   5.359   0.337  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.522   6.740  -0.383  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.922   8.938   1.986  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.530  10.262   2.076  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.791  10.653   3.528  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.883  11.837   3.854  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.834  10.300   1.285  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -12.057  11.608   0.542  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -13.009  12.524   1.296  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.084  13.899   0.654  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -13.493  14.946   1.630  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.345   8.258   1.422  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.845  10.969   1.643  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.824   9.500   0.563  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.657  10.153   1.966  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.109  12.111   0.424  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -12.476  11.392  -0.430  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.994  12.083   1.296  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.660  12.629   2.313  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -12.113  14.150   0.255  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -13.805  13.867  -0.150  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -12.652  15.394   2.047  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -14.061  14.522   2.392  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -14.061  15.676   1.155  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.910   9.653   4.396  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.161   9.897   5.811  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.137   9.175   6.681  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.501   9.783   7.541  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.574   9.444   6.185  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.643   9.931   5.221  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.952   9.181   5.376  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.033   8.026   4.903  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.895   9.747   5.967  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.828   8.732   4.080  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.077  10.957   5.982  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.600   8.365   6.203  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.810   9.817   7.170  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.824  10.979   5.404  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.286   9.799   4.210  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.983   7.875   6.452  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.037   7.070   7.217  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.611   7.581   7.031  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.103   7.638   5.911  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.129   5.601   6.794  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.866   4.690   7.778  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -9.063   4.527   9.058  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.250   5.243   8.081  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.521   7.447   5.753  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.303   7.153   8.261  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.637   5.554   5.843  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.127   5.219   6.668  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.985   3.713   7.333  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -9.320   3.588   9.527  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.289   5.340   9.731  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.008   4.536   8.825  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.802   4.529   8.675  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.776   5.424   7.156  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.155   6.169   8.628  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.970   7.947   8.137  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.601   8.449   8.097  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.600   7.297   8.095  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.748   7.198   8.977  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.339   9.370   9.290  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.971   9.990   9.282  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.526  10.704   8.180  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.128   9.858  10.374  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.267  11.275   8.169  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.869  10.427  10.369  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.438  11.136   9.265  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.428   7.876   9.000  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.483   9.014   7.184  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.065  10.170   9.286  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.442   8.802  10.203  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.174  10.813   7.322  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.465   9.304  11.238  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.933  11.828   7.304  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -1.223  10.317  11.227  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.453  11.581   9.258  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.714   6.428   7.096  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.823   5.279   6.973  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.360   5.724   6.898  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.987   6.508   6.025  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -4.181   4.468   5.725  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.297   3.484   5.936  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.195   2.495   6.900  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.445   3.544   5.162  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.220   1.585   7.090  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.471   2.637   5.346  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.358   1.656   6.311  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.414   6.562   6.424  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.961   4.660   7.846  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.485   5.147   4.942  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.310   3.920   5.402  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.306   2.438   7.509  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.535   4.311   4.407  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.127   0.817   7.845  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.362   2.694   4.736  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.158   0.945   6.458  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.505   5.225   7.814  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.081   5.576   7.838  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.688   4.940   6.688  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.652   5.510   6.180  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.401   5.008   9.174  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.526   3.879   9.459  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.858   4.282   8.890  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.065   6.646   7.823  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.422   4.666   9.075  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.342   5.770   9.936  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.168   2.980   8.979  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.604   3.729  10.526  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.372   3.422   8.490  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.460   4.765   9.643  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.258   3.751   6.283  1.00  0.00           N  
ATOM    765  CA  VAL A  48       0.909   3.038   5.194  1.00  0.00           C  
ATOM    766  C   VAL A  48      -0.099   2.602   4.139  1.00  0.00           C  
ATOM    767  O   VAL A  48      -1.203   2.167   4.463  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.667   1.804   5.712  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.598   1.256   4.641  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.436   2.156   6.974  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.511   3.345   6.729  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.624   3.709   4.741  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.945   1.039   5.957  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.866   2.048   3.957  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.099   0.466   4.100  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.491   0.864   5.106  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.742   2.271   7.794  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.968   3.083   6.822  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.137   1.369   7.200  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.287   2.727   2.876  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.584   2.351   1.765  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.199   1.650   0.660  1.00  0.00           C  
ATOM    783  O   ILE A  49       0.969   2.287  -0.062  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -1.287   3.579   1.142  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.588   4.649   2.202  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.560   3.151   0.425  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.844   4.385   3.005  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.178   3.088   2.684  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.341   1.680   2.143  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.621   4.000   0.402  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.762   4.708   2.893  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.706   5.604   1.711  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.904   2.212   0.834  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -2.357   3.032  -0.629  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -3.322   3.904   0.563  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -3.004   5.201   3.694  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.733   3.464   3.557  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.688   4.307   2.338  1.00  0.00           H  
ATOM    799  N   VAL A  50       0.002   0.342   0.510  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.691  -0.415  -0.525  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.270  -0.754  -1.662  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.390  -1.206  -1.426  1.00  0.00           O  
ATOM    803  CB  VAL A  50       1.286  -1.721   0.037  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       2.052  -2.473  -1.041  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       2.182  -1.427   1.232  1.00  0.00           C  
ATOM    806  H   VAL A  50      -0.616  -0.145   1.096  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.497   0.191  -0.911  1.00  0.00           H  
ATOM    808  HB  VAL A  50       0.472  -2.348   0.372  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.918  -2.947  -0.604  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       2.368  -1.782  -1.808  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.413  -3.226  -1.479  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       3.079  -2.024   1.164  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.656  -1.669   2.144  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.445  -0.380   1.237  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.176  -0.539  -2.893  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.645  -0.826  -4.062  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.217  -2.138  -4.711  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.974  -2.406  -4.863  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.553   0.320  -5.071  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.189   0.044  -6.436  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.705  -0.002  -6.319  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.763   1.101  -7.443  1.00  0.00           C  
ATOM    823  H   LEU A  51       1.079  -0.183  -3.016  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.668  -0.922  -3.732  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.036   1.186  -4.642  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.489   0.550  -5.226  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.853  -0.918  -6.797  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.022  -1.021  -6.153  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.149   0.368  -7.231  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.021   0.613  -5.489  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.624   2.045  -6.938  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.527   1.207  -8.200  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.164   0.802  -7.909  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.195  -2.951  -5.088  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.922  -4.236  -5.717  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.473  -4.277  -7.140  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.555  -4.812  -7.382  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.527  -5.372  -4.889  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.596  -6.562  -4.772  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.448  -6.436  -4.100  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.912  -7.622  -5.355  1.00  0.00           O  
ATOM    842  H   ASP A  52      -2.125  -2.682  -4.937  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.149  -4.364  -5.755  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.741  -5.008  -3.894  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.446  -5.700  -5.352  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.722  -3.705  -8.074  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.130  -3.673  -9.474  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.291  -5.085 -10.038  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.406  -5.594 -10.725  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.114  -2.891 -10.339  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       1.299  -3.408 -10.121  1.00  0.00           C  
ATOM    852  CG2 VAL A  53      -0.488  -2.966 -11.812  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.128  -3.293  -7.815  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.082  -3.165  -9.530  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.139  -1.853 -10.039  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       2.006  -2.613 -10.303  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.492  -4.224 -10.802  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       1.403  -3.756  -9.106  1.00  0.00           H  
ATOM    859 HG21 VAL A  53      -0.023  -2.148 -12.343  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -1.561  -2.900 -11.915  1.00  0.00           H  
ATOM    861 HG23 VAL A  53      -0.143  -3.904 -12.222  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.431  -5.711  -9.750  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.708  -7.059 -10.238  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.291  -7.004 -11.648  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.587  -7.242 -12.630  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.673  -7.779  -9.289  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.170  -9.092  -9.817  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.462  -9.534  -9.824  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.386 -10.133 -10.413  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.529 -10.784 -10.390  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.268 -11.174 -10.759  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.023 -10.285 -10.689  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.833 -12.349 -11.367  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.593 -11.453 -11.292  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.494 -12.471 -11.624  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.104  -5.253  -9.203  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.774  -7.600 -10.267  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.172  -7.966  -8.352  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.530  -7.146  -9.112  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.299  -8.972  -9.438  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.347 -11.311 -10.510  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.313  -9.512 -10.439  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.515 -13.143 -11.630  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.544 -11.588 -11.512  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.113 -13.366 -12.094  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.576  -6.677 -11.739  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.248  -6.577 -13.028  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.322  -5.486 -13.007  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.465  -5.725 -13.398  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.875  -7.924 -13.401  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.939  -8.836 -14.179  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.335  -8.905 -15.937  1.00  0.00           S  
ATOM    893  CE  MET A  55      -3.804  -8.313 -16.651  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.082  -6.490 -10.921  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.505  -6.320 -13.769  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.168  -8.433 -12.496  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.753  -7.744 -14.005  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.929  -8.473 -14.067  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.009  -9.833 -13.769  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -3.481  -8.993 -17.426  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -3.047  -8.257 -15.884  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -3.960  -7.332 -17.075  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.974  -4.267 -12.549  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.901  -3.150 -12.478  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.853  -2.281 -13.731  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.407  -2.727 -14.789  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.398  -2.366 -11.257  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.004  -2.859 -10.983  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.657  -3.859 -12.057  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.914  -3.482 -12.306  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.399  -1.310 -11.481  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.050  -2.555 -10.417  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.315  -2.031 -11.014  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.972  -3.331 -10.012  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.079  -3.388 -12.841  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.120  -4.690 -11.637  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.311  -1.040 -13.607  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.316  -0.111 -14.731  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.252   1.335 -14.246  1.00  0.00           C  
ATOM    920  O   ASP A  57      -8.174   2.120 -14.472  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.566  -0.322 -15.586  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -8.541   0.500 -16.860  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -7.676   0.234 -17.720  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.385   1.409 -16.996  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.653  -0.741 -12.739  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.444  -0.315 -15.333  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -8.638  -1.365 -15.854  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.437  -0.040 -15.013  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.156   1.683 -13.577  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.992   3.033 -13.071  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.539   3.464 -13.025  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.636   2.629 -13.084  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.454   1.016 -13.426  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.538   3.714 -13.709  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.403   3.084 -12.074  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.313   4.770 -12.920  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.958   5.310 -12.865  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.421   5.286 -11.437  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.956   5.951 -10.551  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.933   6.740 -13.411  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -2.277   6.827 -14.776  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -1.272   6.118 -14.998  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -2.768   7.603 -15.623  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.075   5.386 -12.877  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.330   4.686 -13.484  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.945   7.104 -13.498  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.385   7.372 -12.728  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.361   4.514 -11.223  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.771   4.418  -9.900  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.302   5.464  -9.662  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.554   5.854  -8.521  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.976   4.006 -11.966  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.548   4.543  -9.162  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.333   3.438  -9.784  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.935   5.920 -10.738  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.983   6.921 -10.642  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.440   8.238 -10.092  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.085   8.894  -9.274  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.627   7.177 -12.016  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.757   8.178 -11.895  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.126   5.875 -12.627  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.695   5.573 -11.620  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.745   6.547  -9.975  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.876   7.593 -12.672  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.423   7.871 -11.103  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.350   9.151 -11.667  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.299   8.221 -12.826  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       4.084   5.619 -12.198  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.232   5.997 -13.695  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.418   5.086 -12.423  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.253   8.619 -10.550  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.377   9.858 -10.108  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.956   9.712  -8.704  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.078  10.693  -7.969  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.477  10.270 -11.089  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.298  11.687 -11.595  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.173  12.535 -11.423  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.159  11.950 -12.225  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.211   8.055 -11.203  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.383  10.625 -10.093  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.463   9.601 -11.937  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.437  10.201 -10.597  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.492  11.225 -12.326  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -0.017  12.859 -12.563  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.313   8.486  -8.335  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.883   8.220  -7.019  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.903   8.593  -5.911  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.305   9.074  -4.852  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.273   6.745  -6.893  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.968   6.422  -5.601  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.965   7.249  -5.112  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.621   5.295  -4.873  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.605   6.960  -3.923  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.257   5.000  -3.682  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.250   5.834  -3.207  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.195   7.744  -8.964  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.770   8.826  -6.915  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.939   6.485  -7.703  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.383   6.137  -6.954  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.245   8.129  -5.673  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.845   4.642  -5.244  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.381   7.613  -3.553  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.978   4.119  -3.123  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.748   5.607  -2.277  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.385   8.368  -6.161  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.428   8.679  -5.185  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.223  10.065  -4.573  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.592  10.307  -3.425  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.831   8.595  -5.830  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.193   7.134  -6.120  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.886   9.236  -4.936  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.346   6.832  -7.594  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.640   7.983  -7.024  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.373   7.940  -4.397  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.807   9.141  -6.760  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.128   6.897  -5.636  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.417   6.493  -5.728  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.870   8.976  -5.297  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.767   8.876  -3.925  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.768  10.309  -4.953  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.114   7.465  -8.014  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.410   7.019  -8.098  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.623   5.797  -7.722  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.631  10.970  -5.345  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.379  12.324  -4.872  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.846  12.361  -3.967  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.864  13.074  -2.963  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.186  13.277  -6.053  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.258  14.734  -5.639  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65      -0.188  15.054  -4.518  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.761  15.553  -6.436  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.356  10.720  -6.252  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.238  12.640  -4.301  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.959  13.093  -6.785  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.780  13.095  -6.501  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.866  11.586  -4.320  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.087  11.532  -3.525  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.768  11.131  -2.090  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.314  11.694  -1.141  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.083  10.545  -4.134  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.376  10.459  -3.376  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.439   9.793  -2.162  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.527  11.048  -3.873  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.626   9.715  -1.460  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.718  10.974  -3.176  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.766  10.306  -1.966  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.795  11.034  -5.127  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.524  12.519  -3.522  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.310  10.851  -5.145  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.639   9.560  -4.151  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.547   9.330  -1.766  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.490  11.569  -4.818  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.661   9.193  -0.516  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.607  11.436  -3.574  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.695  10.246  -1.418  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.871  10.161  -1.940  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.469   9.693  -0.622  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.882  10.842   0.194  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.231  11.030   1.360  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.439   8.544  -0.722  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.104   7.289  -1.291  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.176   8.244   0.641  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.174   7.272  -2.802  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.465   9.758  -2.736  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.349   9.320  -0.118  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.353   8.855  -1.386  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.546   6.419  -0.976  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.112   7.220  -0.911  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.116   8.768   0.734  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.345   7.182   0.733  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.498   8.571   1.420  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.365   7.864  -3.207  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.118   7.685  -3.124  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.086   6.255  -3.155  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.003  11.613  -0.427  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.623  12.747   0.246  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.357  13.910   0.355  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.239  14.755   1.243  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.881  13.189  -0.503  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.890  12.070  -0.711  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       3.896  12.008   0.427  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       4.966  10.960   0.168  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       4.579   9.625   0.701  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.238  11.422  -1.362  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.898  12.428   1.242  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.593  13.570  -1.472  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.361  13.977   0.057  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.363  11.129  -0.764  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.417  12.244  -1.638  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.368  12.974   0.529  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       3.375  11.761   1.341  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.123  10.881  -0.897  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       5.884  11.277   0.644  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       4.893   9.529   1.687  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.019   8.873   0.133  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       3.546   9.512   0.665  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.329  13.946  -0.553  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.334  15.003  -0.557  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.176  14.955   0.711  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.458  15.986   1.321  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.233  14.874  -1.786  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -4.075  16.110  -2.056  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.705  16.097  -3.435  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -3.967  15.903  -4.423  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.937  16.280  -3.527  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.374  13.244  -1.234  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.820  15.949  -0.600  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.616  14.689  -2.651  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.898  14.036  -1.643  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.862  16.163  -1.319  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.446  16.984  -1.973  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.577  13.750   1.102  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.388  13.562   2.301  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.665  12.689   3.324  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.283  12.164   4.250  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.735  12.930   1.939  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.276  13.431   0.613  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -7.224  14.214   0.571  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.671  12.978  -0.480  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.319  12.966   0.573  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.564  14.534   2.736  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.618  11.859   1.876  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.454  13.164   2.711  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.923  12.354  -0.369  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.995  13.288  -1.349  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.353  12.538   3.154  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.554  11.730   4.066  1.00  0.00           C  
ATOM   1128  C   SER A  71      -0.063  11.978   3.842  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.655  11.107   3.351  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.878  10.246   3.881  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.635   9.750   4.972  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.913  12.981   2.399  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.807  12.022   5.075  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.451  10.115   2.975  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.960   9.683   3.809  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.359  10.351   5.160  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.422  13.178   4.201  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.832  13.543   4.040  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.737  12.763   4.981  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.945  12.662   4.766  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.872  15.041   4.379  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.447  15.483   4.425  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.357  14.272   4.792  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.160  13.389   3.031  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.358  15.182   5.333  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.421  15.568   3.612  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.325  16.251   5.174  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.146  15.852   3.457  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.420  14.169   5.865  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.343  14.323   4.355  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.136  12.215   6.022  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.868  11.436   7.011  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.604   9.943   6.837  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.669   9.175   7.797  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.479  11.873   8.423  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.460  11.387   9.472  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.277  10.497   9.157  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.412  11.899  10.611  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.172  12.338   6.124  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.920  11.622   6.868  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.445  12.950   8.460  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.503  11.477   8.657  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.305   9.537   5.606  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.031   8.136   5.311  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.137   7.536   4.447  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.098   8.220   4.095  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.682   7.992   4.604  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.413   6.636   4.291  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.267  10.195   4.881  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.995   7.604   6.248  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.101   8.361   5.250  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.695   8.565   3.690  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.148   6.593   3.511  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.999   6.256   4.110  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       3.993   5.575   3.291  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.347   4.902   2.086  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.221   4.417   2.164  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.760   4.513   4.104  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.820   3.838   3.242  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.387   5.140   5.340  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.214   5.756   4.421  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.701   6.313   2.942  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.057   3.759   4.430  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.521   4.578   2.887  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.344   3.359   2.398  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.343   3.097   3.828  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.710   5.873   5.755  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.315   5.623   5.068  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.582   4.372   6.074  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.072   4.872   0.976  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.577   4.249  -0.245  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.567   3.203  -0.745  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.723   3.514  -1.030  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.328   5.289  -1.355  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.456   4.700  -2.453  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.696   6.549  -0.778  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.966   5.274   0.976  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.640   3.764  -0.015  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.279   5.558  -1.789  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.075   4.416  -3.291  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       1.733   5.436  -2.775  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.940   3.830  -2.075  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       1.688   6.330  -0.459  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.674   7.319  -1.534  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.275   6.888   0.066  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.115   1.958  -0.836  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       4.976   0.872  -1.290  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.774   0.578  -2.774  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.695   0.733  -3.575  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.731  -0.415  -0.474  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.005  -0.160   1.011  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.602  -1.556  -0.988  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.451   0.175   1.309  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.186   1.765  -0.584  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.001   1.174  -1.135  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.698  -0.701  -0.597  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.397   0.667   1.346  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.746  -1.044   1.575  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       4.979  -2.292  -1.473  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.122  -2.016  -0.160  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.322  -1.171  -1.694  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       6.982   0.337   0.382  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.907  -0.643   1.847  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.497   1.071   1.911  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.572   0.141  -3.135  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.270  -0.187  -4.524  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.144  -1.348  -4.986  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.369  -1.235  -5.022  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.486   1.024  -5.456  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.848   0.771  -6.813  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.927   2.291  -4.827  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.879   0.026  -2.453  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.232  -0.484  -4.583  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.551   1.159  -5.599  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.781   0.661  -6.694  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.258  -0.131  -7.242  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.052   1.607  -7.467  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.006   2.062  -4.312  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.736   3.022  -5.598  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.643   2.690  -4.122  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.515  -2.475  -5.305  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.257  -3.660  -5.724  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.690  -4.226  -7.038  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.237  -3.466  -7.893  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.224  -4.740  -4.612  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.086  -4.082  -3.237  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.497  -5.576  -4.647  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.854  -5.065  -2.111  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.540  -2.518  -5.235  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.284  -3.370  -5.883  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.380  -5.388  -4.783  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       4.985  -3.532  -3.017  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.250  -3.400  -3.257  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.537  -6.145  -5.561  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.506  -6.251  -3.802  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.355  -4.924  -4.592  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       2.807  -5.071  -1.848  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.440  -4.771  -1.252  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.151  -6.053  -2.429  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.719  -5.553  -7.200  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.210  -6.196  -8.410  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.805  -5.567  -9.666  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.611  -4.639  -9.590  1.00  0.00           O  
ATOM   1264  CB  THR A  80       1.682  -6.123  -8.459  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.189  -5.274  -7.439  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.014  -7.470  -8.296  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.088  -6.114  -6.493  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.505  -7.234  -8.377  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.378  -5.717  -9.415  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.453  -5.618  -6.582  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.078  -7.475  -8.835  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       0.827  -7.655  -7.248  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.660  -8.242  -8.688  1.00  0.00           H  
ATOM   1274  N   GLY A  81       3.405  -6.086 -10.823  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       3.905  -5.571 -12.083  1.00  0.00           C  
ATOM   1276  C   GLY A  81       3.813  -6.594 -13.199  1.00  0.00           C  
ATOM   1277  O   GLY A  81       3.416  -7.736 -12.970  1.00  0.00           O  
ATOM   1278  H   GLY A  81       2.763  -6.827 -10.819  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       3.330  -4.700 -12.359  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.938  -5.283 -11.958  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.180  -6.185 -14.408  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       4.136  -7.076 -15.561  1.00  0.00           C  
ATOM   1283  C   HIS A  82       5.460  -7.050 -16.320  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.482  -6.993 -17.551  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       2.987  -6.683 -16.493  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       2.140  -7.841 -16.922  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       2.213  -8.401 -18.180  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       1.199  -8.547 -16.252  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.353  -9.400 -18.266  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       0.726  -9.509 -17.109  1.00  0.00           N  
ATOM   1291  H   HIS A  82       4.489  -5.263 -14.528  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       3.964  -8.079 -15.198  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       2.347  -5.976 -15.985  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.392  -6.219 -17.381  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       2.805  -8.108 -18.903  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       0.879  -8.384 -15.232  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       1.191 -10.021 -19.134  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       0.100 -10.225 -16.871  1.00  0.00           H  
ATOM   1299  N   GLY A  83       6.562  -7.093 -15.578  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       7.874  -7.072 -16.197  1.00  0.00           C  
ATOM   1301  C   GLY A  83       8.433  -5.669 -16.326  1.00  0.00           C  
ATOM   1302  O   GLY A  83       7.682  -4.694 -16.351  1.00  0.00           O  
ATOM   1303  H   GLY A  83       6.483  -7.137 -14.603  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.550  -7.664 -15.600  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.802  -7.511 -17.182  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.754  -5.566 -16.411  1.00  0.00           N  
ATOM   1307  CA  SER A  84      10.413  -4.272 -16.538  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.098  -3.379 -15.344  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.036  -2.760 -15.282  1.00  0.00           O  
ATOM   1310  CB  SER A  84       9.978  -3.582 -17.832  1.00  0.00           C  
ATOM   1311  OG  SER A  84      10.601  -2.316 -17.971  1.00  0.00           O  
ATOM   1312  H   SER A  84      10.300  -6.380 -16.386  1.00  0.00           H  
ATOM   1313  HA  SER A  84      11.478  -4.444 -16.574  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      10.251  -4.196 -18.676  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       8.907  -3.442 -17.820  1.00  0.00           H  
ATOM   1316  HG  SER A  84      10.263  -1.876 -18.755  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.028  -3.317 -14.397  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.850  -2.498 -13.204  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.925  -1.012 -13.544  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.840  -0.309 -13.110  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.908  -2.826 -12.134  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.600  -2.100 -10.834  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      11.992  -4.329 -11.909  1.00  0.00           C  
ATOM   1324  H   VAL A  85      11.854  -3.832 -14.503  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.874  -2.713 -12.793  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.869  -2.484 -12.490  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      10.548  -2.200 -10.607  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.848  -1.055 -10.937  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.182  -2.532 -10.033  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.021  -4.703 -11.618  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      12.708  -4.537 -11.127  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.304  -4.813 -12.823  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.958  -0.539 -14.322  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.915   0.862 -14.720  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.924   1.641 -13.862  1.00  0.00           C  
ATOM   1336  O   ASP A  86       9.242   2.715 -13.352  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.542   0.985 -16.198  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.545   2.423 -16.679  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.624   3.053 -16.659  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.471   2.919 -17.080  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.256  -1.147 -14.637  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.902   1.278 -14.572  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.252   0.426 -16.789  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.554   0.576 -16.347  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.720   1.095 -13.698  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.697   1.750 -12.890  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.224   2.023 -11.488  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.853   3.010 -10.853  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.422   0.897 -12.832  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.306   1.692 -12.479  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.496  -0.251 -11.842  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.520   0.235 -14.123  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.467   2.696 -13.359  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.240   0.476 -13.810  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.318   2.506 -12.988  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.280  -0.932 -12.138  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.551  -0.774 -11.827  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.708   0.137 -10.856  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.108   1.148 -11.020  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.705   1.301  -9.703  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.476   2.609  -9.627  1.00  0.00           C  
ATOM   1362  O   ALA A  88       9.170   3.480  -8.813  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.622   0.128  -9.400  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.374   0.389 -11.580  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.911   1.314  -8.973  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.270  -0.050 -10.245  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       9.029  -0.754  -9.210  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88      10.219   0.354  -8.529  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.470   2.741 -10.494  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      11.284   3.946 -10.544  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.419   5.178 -10.804  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.790   6.296 -10.449  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.369   3.847 -11.636  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.285   2.664 -11.366  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.742   3.732 -13.019  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.656   2.012 -11.123  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.773   4.057  -9.588  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.964   4.748 -11.607  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.244   2.408 -10.318  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      14.298   2.926 -11.634  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.963   1.818 -11.957  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.451   4.066 -13.762  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.855   4.346 -13.066  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.479   2.703 -13.210  1.00  0.00           H  
ATOM   1385  N   LYS A  90       9.261   4.960 -11.428  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       8.341   6.048 -11.738  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.461   6.392 -10.535  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.763   7.405 -10.540  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.465   5.665 -12.934  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.405   6.700 -13.275  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.726   6.391 -14.598  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.524   6.928 -15.775  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.462   6.017 -16.952  1.00  0.00           N  
ATOM   1394  H   LYS A  90       9.019   4.045 -11.688  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.927   6.915 -11.998  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       8.097   5.532 -13.800  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.968   4.732 -12.717  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.661   6.708 -12.494  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.871   7.672 -13.338  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.629   5.321 -14.701  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.745   6.846 -14.604  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.123   7.891 -16.056  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       7.555   7.043 -15.473  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.307   6.141 -17.546  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.618   6.225 -17.522  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       6.416   5.027 -16.635  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.492   5.544  -9.509  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.689   5.770  -8.313  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.560   6.111  -7.108  1.00  0.00           C  
ATOM   1410  O   ALA A  91       7.188   6.941  -6.279  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.834   4.547  -8.015  1.00  0.00           C  
ATOM   1412  H   ALA A  91       8.061   4.750  -9.558  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       6.026   6.600  -8.511  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.219   4.740  -7.148  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.474   3.699  -7.821  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       5.202   4.334  -8.865  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.719   5.466  -7.011  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.631   5.707  -5.899  1.00  0.00           C  
ATOM   1419  C   ILE A  92      10.300   7.074  -6.021  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.338   7.659  -7.103  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.709   4.607  -5.795  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.749   4.748  -6.911  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92      10.061   3.232  -5.850  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.840   3.699  -6.852  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.964   4.813  -7.700  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       9.049   5.691  -4.989  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      11.201   4.706  -4.838  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      11.256   4.660  -7.865  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      12.216   5.718  -6.839  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.814   2.486  -6.057  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       9.315   3.216  -6.631  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.593   3.018  -4.902  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.618   4.025  -6.175  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.257   3.557  -7.838  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.425   2.767  -6.499  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.808   7.579  -4.898  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.466   8.888  -4.850  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.431  10.006  -4.778  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.543  10.915  -3.957  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      12.382   9.095  -6.062  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.315   7.922  -6.322  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      14.753   8.262  -5.965  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      15.471   8.930  -7.125  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      16.950   8.875  -6.969  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.729   7.063  -4.071  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      12.064   8.917  -3.952  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.775   9.247  -6.940  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      12.984   9.975  -5.895  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.997   7.084  -5.721  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.263   7.659  -7.368  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      14.755   8.932  -5.119  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      15.274   7.352  -5.707  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.196   8.427  -8.040  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      15.161   9.965  -7.177  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      17.269   9.624  -6.321  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      17.412   9.010  -7.891  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      17.235   7.952  -6.581  1.00  0.00           H  
ATOM   1458  N   LYS A  94       9.419   9.927  -5.636  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.361  10.925  -5.662  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.432  10.759  -4.465  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.800  11.718  -4.021  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       7.562  10.819  -6.959  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       6.734  12.056  -7.266  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       7.615  13.232  -7.655  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       7.812  14.188  -6.488  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       7.994  15.594  -6.946  1.00  0.00           N  
ATOM   1467  H   LYS A  94       9.381   9.176  -6.262  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.822  11.898  -5.616  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       8.248  10.659  -7.776  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.894   9.974  -6.887  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.064  11.835  -8.083  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.161  12.320  -6.389  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       8.579  12.860  -7.969  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       7.149  13.764  -8.471  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.946  14.136  -5.847  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       8.688  13.882  -5.934  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       8.990  15.764  -7.192  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       7.717  16.253  -6.191  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       7.403  15.776  -7.783  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.352   9.536  -3.945  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.496   9.277  -2.803  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.611   7.857  -2.278  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.485   7.630  -1.075  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.878   8.810  -4.338  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       6.760   9.961  -2.011  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.471   9.459  -3.090  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.850   6.896  -3.169  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.973   5.507  -2.757  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.160   5.327  -1.824  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.905   6.271  -1.561  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       7.095   4.590  -3.968  1.00  0.00           C  
ATOM   1492  H   ALA A  96       6.943   7.123  -4.116  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.073   5.242  -2.226  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.408   3.763  -3.862  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       8.104   4.211  -4.034  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.857   5.143  -4.863  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.328   4.114  -1.319  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.423   3.817  -0.407  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.573   3.112  -1.134  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.648   2.940  -0.563  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.906   2.973   0.770  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.928   2.030   1.372  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.751   2.439   2.413  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.065   0.731   0.899  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.682   1.581   2.967  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.994  -0.133   1.446  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.800   0.297   2.479  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.727  -0.562   3.028  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.699   3.404  -1.563  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.790   4.756  -0.026  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.577   3.637   1.555  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.066   2.382   0.437  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.656   3.447   2.792  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.433   0.398   0.089  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.312   1.917   3.776  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.085  -1.140   1.064  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.419  -0.859   3.887  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.333   2.732  -2.398  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      11.334   2.056  -3.248  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.697   0.951  -4.090  1.00  0.00           C  
ATOM   1521  O   GLU A  98      11.333   0.420  -5.000  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.485   1.448  -2.435  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.031   0.459  -1.372  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.598  -0.932  -1.585  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      12.295  -1.543  -2.630  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.345  -1.409  -0.705  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.451   2.929  -2.784  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.741   2.798  -3.917  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      13.148   0.930  -3.114  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      13.032   2.243  -1.955  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      12.353   0.817  -0.406  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      10.952   0.399  -1.392  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.446   0.603  -3.785  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.740  -0.445  -4.522  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.204  -1.830  -4.079  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.382  -2.168  -4.193  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.959  -0.287  -6.031  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.708  -0.428  -6.848  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.822   0.629  -6.970  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.426  -1.616  -7.505  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.675   0.505  -7.731  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.279  -1.746  -8.266  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.404  -0.685  -8.381  1.00  0.00           C  
ATOM   1544  H   PHE A  99       8.989   1.055  -3.047  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.686  -0.347  -4.308  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.370   0.692  -6.224  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.661  -1.036  -6.366  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.033   1.559  -6.463  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.111  -2.446  -7.417  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       4.994   1.336  -7.820  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.070  -2.677  -8.773  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.509  -0.783  -8.976  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.268  -2.628  -3.577  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.576  -3.978  -3.123  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.830  -4.900  -4.315  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.390  -4.619  -5.430  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.420  -4.516  -2.274  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       7.791  -4.986  -0.868  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.002  -5.906  -0.905  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.046  -3.796   0.044  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.346  -2.304  -3.514  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.468  -3.932  -2.517  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       6.681  -3.733  -2.180  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.973  -5.346  -2.796  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       6.961  -5.547  -0.463  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.814  -6.722  -1.586  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.184  -6.299   0.085  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.867  -5.351  -1.236  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.347  -2.946  -0.549  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.831  -4.041   0.745  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.143  -3.557   0.585  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.543  -5.996  -4.076  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       9.853  -6.950  -5.135  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.232  -8.314  -4.845  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.000  -8.668  -3.689  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.368  -7.093  -5.292  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.097  -5.763  -5.396  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      11.874  -5.079  -6.731  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      10.853  -4.374  -6.873  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      12.719  -5.248  -7.634  1.00  0.00           O  
ATOM   1581  H   GLU A 101       9.871  -6.167  -3.170  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.440  -6.569  -6.057  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      11.759  -7.626  -4.438  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.574  -7.663  -6.186  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      11.744  -5.111  -4.612  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.156  -5.937  -5.270  1.00  0.00           H  
ATOM   1587  N   LYS A 102       8.970  -9.076  -5.902  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       8.380 -10.405  -5.767  1.00  0.00           C  
ATOM   1589  C   LYS A 102       6.964 -10.321  -5.199  1.00  0.00           C  
ATOM   1590  O   LYS A 102       6.751 -10.536  -4.006  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       9.253 -11.286  -4.869  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      10.082 -12.302  -5.637  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      11.225 -12.840  -4.793  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      12.400 -11.876  -4.763  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      13.695 -12.573  -4.994  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.181  -8.739  -6.799  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       8.333 -10.846  -6.751  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       9.925 -10.655  -4.309  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       8.617 -11.821  -4.178  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       9.446 -13.124  -5.930  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      10.489 -11.827  -6.518  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      10.873 -12.994  -3.783  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      11.553 -13.782  -5.208  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      12.260 -11.132  -5.533  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      12.428 -11.393  -3.798  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      13.794 -12.822  -5.999  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      13.740 -13.443  -4.427  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      14.487 -11.955  -4.724  1.00  0.00           H  
ATOM   1609  N   PRO A 103       5.973 -10.009  -6.053  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       4.572  -9.900  -5.633  1.00  0.00           C  
ATOM   1611  C   PRO A 103       3.945 -11.260  -5.338  1.00  0.00           C  
ATOM   1612  O   PRO A 103       2.961 -11.651  -5.966  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       3.896  -9.249  -6.839  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       4.729  -9.657  -8.003  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       6.142  -9.737  -7.494  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       4.468  -9.261  -4.768  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       2.882  -9.615  -6.928  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       3.888  -8.176  -6.715  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       4.406 -10.622  -8.366  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       4.655  -8.916  -8.785  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       6.674 -10.544  -7.978  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       6.654  -8.800  -7.651  1.00  0.00           H  
ATOM   1623  N   PHE A 104       4.519 -11.974  -4.376  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.018 -13.288  -3.992  1.00  0.00           C  
ATOM   1625  C   PHE A 104       4.303 -13.559  -2.519  1.00  0.00           C  
ATOM   1626  O   PHE A 104       5.454 -13.532  -2.087  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       4.654 -14.376  -4.860  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       3.687 -15.441  -5.294  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       2.445 -15.100  -5.806  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       4.019 -16.782  -5.189  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       1.553 -16.077  -6.205  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       3.131 -17.763  -5.587  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       1.896 -17.411  -6.096  1.00  0.00           C  
ATOM   1634  H   PHE A 104       5.300 -11.608  -3.910  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       2.949 -13.293  -4.148  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       5.067 -13.922  -5.749  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       5.448 -14.853  -4.305  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       2.176 -14.058  -5.892  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       4.984 -17.059  -4.792  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       0.588 -15.798  -6.601  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       3.402 -18.805  -5.500  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       1.201 -18.175  -6.407  1.00  0.00           H  
ATOM   1643  N   SER A 105       3.243 -13.811  -1.751  1.00  0.00           N  
ATOM   1644  CA  SER A 105       3.362 -14.080  -0.316  1.00  0.00           C  
ATOM   1645  C   SER A 105       3.486 -12.781   0.480  1.00  0.00           C  
ATOM   1646  O   SER A 105       2.801 -12.598   1.483  1.00  0.00           O  
ATOM   1647  CB  SER A 105       4.560 -14.995  -0.025  1.00  0.00           C  
ATOM   1648  OG  SER A 105       5.725 -14.242   0.269  1.00  0.00           O  
ATOM   1649  H   SER A 105       2.352 -13.810  -2.158  1.00  0.00           H  
ATOM   1650  HA  SER A 105       2.459 -14.584  -0.005  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       4.332 -15.624   0.823  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       4.754 -15.614  -0.888  1.00  0.00           H  
ATOM   1653  HG  SER A 105       6.151 -13.978  -0.550  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.366 -11.889   0.021  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.597 -10.599   0.675  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.451 -10.744   1.936  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.709  -9.763   2.629  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.273  -9.848   0.999  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.216 -10.141  -0.055  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.748 -10.181   2.392  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.878 -12.103  -0.784  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.150  -9.984  -0.025  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.481  -8.788   0.968  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       1.677 -11.039   0.215  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       2.692 -10.282  -1.014  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.526  -9.312  -0.114  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.720 -10.506   2.321  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.804  -9.301   3.017  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.341 -10.968   2.826  1.00  0.00           H  
ATOM   1670  N   GLU A 107       5.889 -11.968   2.238  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.714 -12.210   3.419  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.798 -11.143   3.548  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.058 -10.633   4.638  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.350 -13.594   3.344  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.840 -14.108   4.686  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.189 -14.793   4.591  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.553 -15.236   3.481  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.882 -14.886   5.626  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.650 -12.726   1.668  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.073 -12.164   4.286  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.618 -14.290   2.962  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.188 -13.556   2.668  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.924 -13.275   5.366  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.120 -14.815   5.070  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.412 -10.794   2.419  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.449  -9.770   2.401  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.829  -8.412   2.706  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.417  -7.587   3.405  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.147  -9.738   1.039  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.223  -8.669   0.931  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.525  -9.122   1.572  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.397  -7.996   1.894  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.515  -8.105   2.609  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.900  -9.287   3.074  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.250  -7.031   2.859  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.149 -11.225   1.579  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.170 -10.009   3.168  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.606 -10.699   0.861  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.408  -9.554   0.273  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.401  -8.456  -0.112  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      10.879  -7.774   1.429  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.296  -9.660   2.480  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.039  -9.778   0.884  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.136  -7.111   1.563  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.350 -10.102   2.890  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.741  -9.364   3.610  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.965  -6.138   2.509  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.090  -7.113   3.396  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.623  -8.203   2.188  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.889  -6.963   2.411  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.675  -6.736   3.909  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.473  -5.607   4.355  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.541  -7.017   1.674  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.549  -5.978   2.123  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.936  -4.660   2.297  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.228  -6.323   2.372  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.028  -3.704   2.710  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.315  -5.371   2.786  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.716  -4.060   2.955  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.206  -8.911   1.654  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.479  -6.150   2.013  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.712  -6.873   0.618  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.094  -7.988   1.825  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.961  -4.381   2.107  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       2.913  -7.349   2.241  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.344  -2.680   2.842  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.290  -5.651   2.977  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.005  -3.314   3.278  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.727  -7.822   4.676  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.544  -7.758   6.122  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.650  -6.946   6.785  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.385  -6.037   7.572  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.524  -9.164   6.707  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.557  -9.366   7.873  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.309 -10.846   8.104  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.098  -8.708   9.135  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.894  -8.692   4.260  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.597  -7.290   6.319  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.257  -9.850   5.919  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.519  -9.401   7.049  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.612  -8.903   7.632  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.683 -10.974   8.975  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.252 -11.348   8.261  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.817 -11.267   7.241  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.152  -8.504   9.013  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.956  -9.370   9.976  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.570  -7.783   9.313  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.894  -7.289   6.466  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.051  -6.603   7.033  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.955  -5.098   6.815  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.039  -4.318   7.765  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.344  -7.139   6.416  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.578  -8.640   6.606  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.302  -9.395   5.316  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.000  -8.903   7.084  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.037  -8.026   5.836  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.062  -6.799   8.095  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.325  -6.928   5.356  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.174  -6.607   6.856  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.899  -9.010   7.361  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.754  -8.870   4.487  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.235  -9.462   5.158  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.719 -10.388   5.382  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.076  -8.664   8.135  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.688  -8.287   6.524  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.243  -9.944   6.933  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.782  -4.694   5.561  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.679  -3.278   5.220  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.634  -2.579   6.086  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.938  -1.596   6.760  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.325  -3.116   3.741  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.304  -3.730   2.921  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.206  -1.670   3.307  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.726  -5.360   4.844  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.641  -2.824   5.402  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.375  -3.596   3.554  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.068  -4.648   2.774  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.107  -1.623   2.232  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.090  -1.129   3.611  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.336  -1.226   3.769  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.403  -3.093   6.047  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.289  -2.526   6.813  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.768  -1.871   8.103  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.639  -0.659   8.273  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.228  -3.607   7.133  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.354  -3.869   5.905  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.367  -3.201   8.324  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.471  -2.699   5.527  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.237  -3.867   5.472  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.826  -1.768   6.200  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.746  -4.517   7.394  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.989  -4.090   5.060  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.715  -4.718   6.100  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.334  -2.124   8.396  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.792  -3.608   9.230  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.366  -3.584   8.192  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.370  -2.035   6.372  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.496  -3.062   5.236  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.916  -2.164   4.701  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.339  -2.667   8.999  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.852  -2.137  10.257  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.714  -0.914   9.974  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.435   0.189  10.443  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.667  -3.200  10.992  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.874  -2.898  12.467  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.948  -1.841  12.678  1.00  0.00           C  
ATOM   1807  CE  LYS A 114       9.382  -0.591  13.336  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      10.295  -0.055  14.383  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.434  -3.621   8.802  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.014  -1.846  10.867  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.154  -4.147  10.908  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.635  -3.281  10.523  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.944  -2.543  12.886  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.173  -3.806  12.971  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.721  -2.249  13.310  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.369  -1.573  11.719  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114       9.235   0.164  12.579  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       8.433  -0.837  13.789  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114       9.972   0.883  14.693  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      11.260   0.030  14.007  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      10.309  -0.693  15.205  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.757  -1.132   9.185  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.669  -0.061   8.804  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.906   1.104   8.173  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.369   2.245   8.197  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.724  -0.584   7.831  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.835   0.389   7.576  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.326   1.241   8.543  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.550   0.643   6.454  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.295   1.977   8.027  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.450   1.633   6.762  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.909  -2.043   8.855  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.160   0.288   9.698  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.161  -1.485   8.234  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.253  -0.806   6.886  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.011   1.299   9.469  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.433   0.158   5.496  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.863   2.731   8.551  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.155   1.966   6.169  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.732   0.812   7.606  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.915   1.841   6.973  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.303   2.780   8.008  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.322   4.000   7.842  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.822   1.200   6.130  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.409  -0.116   7.613  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.552   2.414   6.315  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.015   0.877   6.771  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.227   0.347   5.604  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.449   1.918   5.416  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.759   2.205   9.077  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.140   2.995  10.139  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.177   3.838  10.881  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.825   4.743  11.637  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.410   2.081  11.126  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.100   1.558  10.603  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       4.068   0.472   9.745  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.903   2.154  10.968  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.869  -0.011   9.262  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.699   1.675  10.487  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.683   0.591   9.633  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.772   1.229   9.154  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.422   3.657   9.680  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.038   1.233  11.353  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.210   2.630  12.034  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.991  -0.002   9.454  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.915   3.001  11.635  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.860  -0.860   8.596  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.774   2.146  10.780  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.744   0.215   9.255  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.457   3.539  10.662  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.536   4.273  11.314  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.485   5.763  10.972  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.096   6.583  11.657  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.888   3.694  10.907  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.908   3.676  12.035  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.144   5.050  12.631  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.856   5.858  11.999  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.617   5.318  13.732  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.680   2.808  10.051  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.419   4.157  12.376  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.741   2.680  10.569  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.288   4.283  10.098  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      11.553   3.018  12.814  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      12.846   3.301  11.649  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.757   6.107   9.912  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.634   7.498   9.489  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.415   8.164  10.123  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.750   8.987   9.496  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       8.535   7.580   7.965  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       9.681   6.894   7.241  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       9.593   7.042   5.734  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       8.506   6.779   5.175  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      10.608   7.421   5.114  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.294   5.413   9.402  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.522   8.021   9.810  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       7.611   7.119   7.650  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       8.525   8.621   7.671  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      10.613   7.326   7.575  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.665   5.841   7.486  1.00  0.00           H  
ATOM   1900  N   TYR A 120       7.129   7.806  11.371  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.993   8.374  12.087  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.403   8.836  13.482  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.568   8.948  14.380  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.862   7.350  12.190  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.519   7.962  12.522  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.925   8.883  11.669  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.846   7.618  13.687  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.699   9.446  11.968  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       1.620   8.175  13.993  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       1.050   9.088  13.131  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.171   9.646  13.433  1.00  0.00           O  
ATOM   1912  H   TYR A 120       7.696   7.148  11.823  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.643   9.229  11.527  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.766   6.833  11.247  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.102   6.636  12.964  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       3.435   9.162  10.759  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       3.296   6.903  14.361  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       1.253  10.160  11.293  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       1.112   7.895  14.905  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -0.799   8.948  13.642  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.694   9.104  13.659  1.00  0.00           N  
ATOM   1922  CA  SER A 121       8.211   9.554  14.946  1.00  0.00           C  
ATOM   1923  C   SER A 121       9.159  10.737  14.768  1.00  0.00           C  
ATOM   1924  O   SER A 121      10.165  10.850  15.468  1.00  0.00           O  
ATOM   1925  CB  SER A 121       8.934   8.409  15.657  1.00  0.00           C  
ATOM   1926  OG  SER A 121       9.110   8.692  17.035  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.313   8.997  12.906  1.00  0.00           H  
ATOM   1928  HA  SER A 121       7.372   9.867  15.549  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       8.354   7.503  15.561  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       9.905   8.263  15.206  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.257   8.685  17.475  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -2.927   2.308  16.273  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.779   3.025  15.654  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.155   2.204  14.529  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.572   2.755  13.596  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.739   3.309  16.740  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.241   4.410  16.371  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.871   5.291  17.812  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.618   5.363  17.429  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.545   1.644  16.975  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.430   1.804  15.514  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.538   3.018  16.723  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.136   3.961  15.251  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.251   3.601  17.646  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.177   2.406  16.930  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.075   3.970  15.844  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.258   5.116  15.724  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.762   5.205  16.370  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.140   4.595  17.981  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.009   6.331  17.704  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.279   0.884  14.626  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.725  -0.011  13.617  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.801  -0.465  12.633  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.525  -1.427  12.889  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.085  -1.227  14.289  1.00  0.00           C  
ATOM     25  CG  LYS A   2       0.987  -0.867  15.305  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.185  -0.206  14.642  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.353  -1.170  14.512  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.141  -1.261  15.773  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.754   0.504  15.394  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.035   0.531  13.076  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.854  -1.792  14.794  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.365  -1.848  13.530  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.567  -0.184  16.029  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.313  -1.768  15.804  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.900   0.132  13.657  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.493   0.641  15.239  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.969  -2.149  14.267  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.999  -0.827  13.717  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.606  -1.787  16.492  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.346  -0.308  16.136  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.040  -1.754  15.597  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.898   0.235  11.506  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.880  -0.094  10.477  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.303   0.139   9.084  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.802   1.221   8.786  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.146   0.747  10.659  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.697   0.726  12.076  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -4.030   1.777  12.949  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.996   2.499  13.775  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.637   3.600  13.385  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.444   4.096  12.169  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.482   4.200  14.212  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.290   0.989  11.360  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.133  -1.138  10.580  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.924   1.771  10.398  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.911   0.373   9.994  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.757   0.921  12.042  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.520  -0.249  12.505  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.316   1.287  13.593  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.514   2.481  12.313  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.170   2.149  14.675  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.815   3.647  11.538  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -5.931   4.924  11.886  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.637   3.828  15.128  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.964   5.027  13.921  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.380  -0.879   8.232  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.865  -0.772   6.872  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.996  -0.890   5.855  1.00  0.00           C  
ATOM     69  O   VAL A   4      -4.034  -1.487   6.136  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.804  -1.854   6.585  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.203  -1.664   5.200  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.283  -1.833   7.652  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.794  -1.721   8.523  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.399   0.198   6.767  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.287  -2.820   6.614  1.00  0.00           H  
ATOM     76 HG11 VAL A   4      -0.174  -0.612   4.962  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.807  -2.183   4.471  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.800  -2.065   5.186  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.779  -0.874   7.641  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.002  -2.612   7.450  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.161  -1.996   8.623  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.795  -0.315   4.672  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.811  -0.363   3.626  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.323  -1.161   2.423  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.206  -0.966   1.944  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.205   1.048   3.188  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.387   1.112   2.217  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.652   0.596   2.883  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.590   2.531   1.709  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.951   0.151   4.502  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.678  -0.857   4.036  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.458   1.620   4.070  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.352   1.509   2.713  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.178   0.479   1.366  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.307   0.175   2.136  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.154   1.411   3.383  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.395  -0.164   3.606  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.096   3.115   2.464  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.189   2.510   0.810  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.631   2.978   1.492  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.171  -2.061   1.942  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.836  -2.894   0.794  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.764  -2.618  -0.380  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.802  -3.261  -0.530  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.910  -4.389   1.144  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.397  -5.235  -0.011  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.129  -4.672   2.416  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.046  -2.169   2.370  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.822  -2.665   0.501  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.945  -4.645   1.317  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.709  -4.654  -0.606  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -4.229  -5.547  -0.625  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.891  -6.107   0.377  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.466  -5.603   2.846  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.290  -3.870   3.122  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.078  -4.740   2.184  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.379  -1.666  -1.217  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.172  -1.314  -2.383  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.845  -2.240  -3.547  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.866  -2.032  -4.264  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.929   0.147  -2.809  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.948   0.579  -3.847  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.965   1.069  -1.600  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.537  -1.194  -1.052  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.214  -1.428  -2.122  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.949   0.212  -3.255  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.078  -0.209  -4.575  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.602   1.474  -4.342  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.891   0.778  -3.361  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.871   0.895  -1.041  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.938   2.097  -1.931  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.109   0.872  -0.971  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.665  -3.271  -3.723  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.455  -4.238  -4.792  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.692  -4.354  -5.677  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.812  -4.488  -5.182  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.100  -5.603  -4.196  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.732  -6.627  -5.254  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.287  -6.558  -6.371  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.886  -7.498  -4.963  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.424  -3.388  -3.114  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.627  -3.893  -5.395  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.258  -5.488  -3.530  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.945  -5.977  -3.638  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.480  -4.301  -6.988  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.575  -4.398  -7.946  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.353  -5.698  -7.755  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.527  -5.679  -7.383  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.037  -4.309  -9.376  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.135  -4.410 -10.417  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -8.577  -5.542 -10.705  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.551  -3.357 -10.945  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.565  -4.192  -7.319  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.241  -3.566  -7.770  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.532  -3.364  -9.505  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.334  -5.112  -9.541  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.695  -6.825  -8.011  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.335  -8.130  -7.862  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.368  -9.261  -8.202  1.00  0.00           C  
ATOM    160  O   GLU A  10      -6.937  -9.400  -9.347  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -9.574  -8.217  -8.757  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -10.738  -8.950  -8.112  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -10.801 -10.411  -8.512  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -9.970 -11.200  -8.013  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -11.680 -10.768  -9.324  1.00  0.00           O  
ATOM    166  H   GLU A  10      -6.762  -6.780  -8.304  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.640  -8.232  -6.833  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -9.898  -7.217  -9.004  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -9.310  -8.735  -9.668  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -10.635  -8.891  -7.039  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -11.659  -8.470  -8.411  1.00  0.00           H  
ATOM    172  N   GLU A  11      -7.041 -10.072  -7.201  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -6.134 -11.201  -7.392  1.00  0.00           C  
ATOM    174  C   GLU A  11      -6.264 -12.201  -6.242  1.00  0.00           C  
ATOM    175  O   GLU A  11      -7.074 -13.125  -6.307  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -4.683 -10.721  -7.529  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -4.421  -9.349  -6.926  1.00  0.00           C  
ATOM    178  CD  GLU A  11      -3.005  -8.866  -7.173  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -2.112  -9.718  -7.371  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -2.788  -7.635  -7.169  1.00  0.00           O  
ATOM    181  H   GLU A  11      -7.424  -9.912  -6.313  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -6.423 -11.696  -8.307  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -4.034 -11.433  -7.041  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -4.428 -10.681  -8.578  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -5.107  -8.640  -7.363  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -4.589  -9.402  -5.860  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.469 -12.017  -5.186  1.00  0.00           N  
ATOM    188  CA  SER A  12      -5.518 -12.916  -4.034  1.00  0.00           C  
ATOM    189  C   SER A  12      -4.541 -12.493  -2.936  1.00  0.00           C  
ATOM    190  O   SER A  12      -4.132 -13.314  -2.116  1.00  0.00           O  
ATOM    191  CB  SER A  12      -5.211 -14.350  -4.471  1.00  0.00           C  
ATOM    192  OG  SER A  12      -5.145 -15.220  -3.354  1.00  0.00           O  
ATOM    193  H   SER A  12      -4.842 -11.265  -5.183  1.00  0.00           H  
ATOM    194  HA  SER A  12      -6.520 -12.882  -3.635  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -5.989 -14.697  -5.134  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -4.263 -14.372  -4.987  1.00  0.00           H  
ATOM    197  HG  SER A  12      -6.019 -15.317  -2.971  1.00  0.00           H  
ATOM    198  N   ILE A  13      -4.168 -11.216  -2.918  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -3.240 -10.711  -1.913  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.978 -10.343  -0.627  1.00  0.00           C  
ATOM    201  O   ILE A  13      -3.462 -10.539   0.474  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -2.459  -9.480  -2.435  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -1.452  -9.906  -3.506  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -1.744  -8.764  -1.296  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -2.079 -10.621  -4.683  1.00  0.00           C  
ATOM    206  H   ILE A  13      -4.518 -10.602  -3.594  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -2.529 -11.495  -1.694  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -3.167  -8.792  -2.871  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -0.947  -9.030  -3.883  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.725 -10.571  -3.062  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -1.110  -9.464  -0.772  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -2.473  -8.358  -0.611  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -1.141  -7.963  -1.696  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -1.368 -10.671  -5.494  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -2.957 -10.082  -5.004  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -2.360 -11.621  -4.388  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.185  -9.810  -0.774  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.991  -9.416   0.376  1.00  0.00           C  
ATOM    219  C   THR A  14      -6.273 -10.612   1.281  1.00  0.00           C  
ATOM    220  O   THR A  14      -6.371 -10.470   2.500  1.00  0.00           O  
ATOM    221  CB  THR A  14      -7.306  -8.791  -0.089  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -8.061  -9.717  -0.850  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -7.115  -7.550  -0.934  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.543  -9.677  -1.676  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.431  -8.681   0.935  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.888  -8.514   0.780  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -8.883  -9.309  -1.131  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -6.478  -6.853  -0.411  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -8.074  -7.091  -1.122  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.656  -7.823  -1.873  1.00  0.00           H  
ATOM    231  N   SER A  15      -6.407 -11.790   0.677  1.00  0.00           N  
ATOM    232  CA  SER A  15      -6.684 -13.011   1.428  1.00  0.00           C  
ATOM    233  C   SER A  15      -5.395 -13.715   1.851  1.00  0.00           C  
ATOM    234  O   SER A  15      -5.367 -14.939   1.993  1.00  0.00           O  
ATOM    235  CB  SER A  15      -7.541 -13.961   0.591  1.00  0.00           C  
ATOM    236  OG  SER A  15      -8.324 -14.805   1.417  1.00  0.00           O  
ATOM    237  H   SER A  15      -6.322 -11.839  -0.298  1.00  0.00           H  
ATOM    238  HA  SER A  15      -7.234 -12.735   2.315  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -8.202 -13.384  -0.040  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -6.900 -14.573  -0.025  1.00  0.00           H  
ATOM    241  HG  SER A  15      -8.754 -14.279   2.095  1.00  0.00           H  
ATOM    242  N   SER A  16      -4.333 -12.943   2.054  1.00  0.00           N  
ATOM    243  CA  SER A  16      -3.049 -13.501   2.462  1.00  0.00           C  
ATOM    244  C   SER A  16      -2.189 -12.437   3.136  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.826 -12.562   4.305  1.00  0.00           O  
ATOM    246  CB  SER A  16      -2.312 -14.080   1.254  1.00  0.00           C  
ATOM    247  OG  SER A  16      -1.978 -13.064   0.325  1.00  0.00           O  
ATOM    248  H   SER A  16      -4.414 -11.976   1.927  1.00  0.00           H  
ATOM    249  HA  SER A  16      -3.241 -14.293   3.171  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -1.404 -14.561   1.585  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -2.945 -14.806   0.764  1.00  0.00           H  
ATOM    252  HG  SER A  16      -2.778 -12.618   0.037  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.874 -11.386   2.387  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.064 -10.289   2.901  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.701  -9.692   4.152  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.043  -9.526   5.179  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.893  -9.219   1.815  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.222  -7.911   2.248  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.236  -6.975   2.884  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.940  -8.179   3.196  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.198 -11.344   1.463  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.092 -10.685   3.165  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.305  -9.647   1.016  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.871  -8.980   1.425  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.172  -7.416   1.372  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.799  -5.995   2.997  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.522  -7.354   3.851  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.109  -6.910   2.251  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.284  -7.245   3.617  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.747  -8.645   2.650  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.618  -8.833   3.989  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.991  -9.380   4.071  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.708  -8.814   5.209  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.561  -9.715   6.431  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.271  -9.245   7.531  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.187  -8.627   4.868  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.891  -9.854   4.959  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.471  -9.541   3.232  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.271  -7.851   5.432  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.627  -7.923   5.558  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.278  -8.248   3.861  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.835  -9.684   4.944  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.751 -11.014   6.225  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.628 -11.983   7.306  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.228 -11.942   7.905  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.055 -12.041   9.120  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.944 -13.381   6.798  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.970 -11.329   5.324  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.347 -11.728   8.071  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.932 -13.392   6.363  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.903 -14.079   7.621  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -3.217 -13.664   6.051  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.230 -11.791   7.040  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.160 -11.731   7.474  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.367 -10.601   8.477  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.698 -10.847   9.636  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.114 -11.553   6.269  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.302 -12.888   5.552  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.459 -10.990   6.711  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.778 -12.744   4.123  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.436 -11.717   6.085  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.395 -12.667   7.960  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.666 -10.853   5.582  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.031 -13.474   6.087  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.360 -13.414   5.536  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.849 -11.585   7.524  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.330  -9.970   7.041  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.150 -11.016   5.882  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.465 -11.913   4.054  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       0.931 -12.566   3.477  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.280 -13.651   3.818  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.165  -9.364   8.034  1.00  0.00           N  
ATOM    313  CA  LEU A  21       0.323  -8.210   8.912  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.435  -8.425  10.216  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.015  -7.966  11.279  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.183  -6.956   8.215  1.00  0.00           C  
ATOM    317  CG  LEU A  21       0.545  -6.625   6.917  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -0.453  -6.367   5.804  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       1.464  -5.431   7.113  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.102  -9.222   7.099  1.00  0.00           H  
ATOM    321  HA  LEU A  21       1.375  -8.092   9.127  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.233  -7.088   7.998  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.073  -6.122   8.889  1.00  0.00           H  
ATOM    324  HG  LEU A  21       1.152  -7.471   6.627  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.145  -7.197   5.746  1.00  0.00           H  
ATOM    326 HD12 LEU A  21       0.071  -6.269   4.867  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -0.997  -5.459   6.013  1.00  0.00           H  
ATOM    328 HD21 LEU A  21       0.911  -4.624   7.568  1.00  0.00           H  
ATOM    329 HD22 LEU A  21       1.849  -5.112   6.156  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       2.284  -5.714   7.757  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.551  -9.142  10.124  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.369  -9.437  11.290  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.608 -10.324  12.269  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.852 -10.285  13.475  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.669 -10.116  10.869  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.823  -9.862  11.825  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.433 -11.144  12.359  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -4.668 -12.084  12.661  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.675 -11.208  12.473  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.827  -9.485   9.248  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -2.605  -8.505  11.774  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.950  -9.748   9.894  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.502 -11.180  10.812  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.461  -9.280  12.659  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.588  -9.307  11.304  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.675 -11.117  11.744  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.127 -11.999  12.571  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.239 -11.209  13.250  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.583 -11.463  14.405  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.713 -13.128  11.718  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.828 -13.899  12.402  1.00  0.00           C  
ATOM    352  CD  GLU A  23       1.729 -15.396  12.177  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.703 -15.819  11.001  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.680 -16.144  13.175  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.515 -11.100  10.776  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.516 -12.424  13.328  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.076 -13.823  11.471  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.106 -12.706  10.805  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.775 -13.553  12.015  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.781 -13.705  13.463  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.796 -10.244  12.524  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.866  -9.413  13.058  1.00  0.00           C  
ATOM    363  C   GLU A  24       2.337  -8.475  14.139  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.887  -8.406  15.238  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.526  -8.605  11.943  1.00  0.00           C  
ATOM    366  CG  GLU A  24       5.044  -8.694  11.943  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.648  -8.405  13.303  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.203  -7.438  13.957  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.565  -9.146  13.715  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.478 -10.087  11.609  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.599 -10.065  13.491  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       3.166  -8.970  10.994  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.247  -7.569  12.053  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       5.333  -9.690  11.643  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       5.433  -7.979  11.234  1.00  0.00           H  
ATOM    376  N   GLY A  25       1.267  -7.754  13.816  1.00  0.00           N  
ATOM    377  CA  GLY A  25       0.681  -6.830  14.763  1.00  0.00           C  
ATOM    378  C   GLY A  25       0.215  -5.545  14.108  1.00  0.00           C  
ATOM    379  O   GLY A  25       0.670  -4.458  14.466  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.874  -7.850  12.929  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -0.163  -7.307  15.239  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       1.416  -6.594  15.513  1.00  0.00           H  
ATOM    383  N   TYR A  26      -0.692  -5.668  13.145  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.217  -4.505  12.437  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.732  -4.596  12.277  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.372  -5.508  12.801  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.568  -4.382  11.057  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.940  -4.310  11.091  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.591  -3.146  11.478  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.714  -5.406  10.732  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.970  -3.076  11.507  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.093  -5.345  10.758  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.717  -4.177  11.147  1.00  0.00           C  
ATOM    394  OH  TYR A  26       5.091  -4.111  11.175  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.016  -6.561  12.903  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -0.980  -3.626  13.017  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.845  -5.238  10.462  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -0.932  -3.486  10.576  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       1.003  -2.286  11.759  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.223  -6.318  10.428  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.456  -2.162  11.812  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.677  -6.207  10.473  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.397  -4.187  12.082  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.291  -3.647  11.535  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.725  -3.608  11.280  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.987  -3.290   9.811  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.365  -2.171   9.464  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.400  -2.568  12.178  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.709  -3.025  12.743  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -6.821  -3.662  13.961  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.968  -2.933  12.252  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.092  -3.943  14.193  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.806  -3.510  13.172  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.720  -2.957  11.140  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.129  -4.585  11.504  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.745  -2.338  13.005  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.579  -1.670  11.606  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.080  -3.877  14.565  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.257  -2.488  11.310  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.478  -4.440  15.071  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.771  -3.645  13.059  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.775  -4.276   8.923  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.976  -4.100   7.482  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.373  -3.596   7.142  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.332  -3.851   7.870  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.756  -5.502   6.912  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -3.916  -6.201   7.924  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.315  -5.635   9.257  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.243  -3.426   7.066  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.708  -5.993   6.781  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.247  -5.430   5.962  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -4.114  -7.262   7.894  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -2.871  -6.007   7.731  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.113  -6.217   9.690  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.465  -5.601   9.923  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.477  -2.871   6.031  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.764  -2.327   5.610  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.065  -2.567   4.141  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.053  -2.053   3.621  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.850  -0.839   5.935  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.166  -0.465   6.588  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.226  -0.724   5.980  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.137   0.086   7.708  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.665  -2.705   5.510  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.507  -2.839   6.170  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.050  -0.580   6.608  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.750  -0.274   5.022  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.204  -3.331   3.487  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.320  -3.669   2.056  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.524  -3.050   1.350  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.671  -3.219   1.765  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.361  -5.185   1.870  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.669  -5.683   2.087  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.427  -5.933   2.797  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.426  -3.682   3.956  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.429  -3.301   1.574  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.073  -5.415   0.853  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.022  -5.311   2.898  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.032  -6.800   2.288  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.969  -6.248   3.677  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.613  -5.285   3.087  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.241  -2.360   0.251  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.271  -1.730  -0.561  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.080  -2.093  -2.029  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.025  -2.596  -2.416  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.233  -0.220  -0.382  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.305  -2.291  -0.034  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.234  -2.091  -0.227  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.768   0.050   0.516  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.697   0.255  -1.233  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.207   0.107  -0.301  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.091  -1.832  -2.848  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.000  -2.133  -4.272  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.199  -1.049  -4.985  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.463  -0.300  -4.348  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.395  -2.261  -4.890  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.369  -3.053  -4.033  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.737  -3.151  -4.689  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -13.768  -4.237  -5.753  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.631  -3.860  -6.906  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.908  -1.426  -2.492  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.478  -3.074  -4.378  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.802  -1.274  -5.043  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.307  -2.757  -5.846  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.978  -4.049  -3.888  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.471  -2.562  -3.076  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.472  -3.381  -3.933  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.973  -2.202  -5.149  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -12.762  -4.404  -6.107  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.148  -5.145  -5.310  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.628  -3.823  -6.608  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -14.534  -4.560  -7.669  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.355  -2.927  -7.270  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.316  -0.987  -6.307  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.567  -0.013  -7.095  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.676   1.392  -6.512  1.00  0.00           C  
ATOM    497  O   THR A  33      -9.481   1.649  -5.616  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.065  -0.012  -8.542  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -9.583  -1.283  -8.894  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -7.988   0.339  -9.545  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.882  -1.634  -6.771  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.530  -0.311  -7.086  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.858   0.716  -8.637  1.00  0.00           H  
ATOM    504  HG1 THR A  33      -9.892  -1.261  -9.802  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.017   0.150  -9.112  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.067   1.384  -9.807  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.111  -0.266 -10.431  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.833   2.288  -7.025  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.781   3.679  -6.573  1.00  0.00           C  
ATOM    510  C   LEU A  34      -9.162   4.225  -6.223  1.00  0.00           C  
ATOM    511  O   LEU A  34      -9.307   5.008  -5.285  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -7.126   4.557  -7.644  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.849   3.981  -8.261  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -5.257   4.950  -9.275  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.834   3.653  -7.176  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.213   1.997  -7.725  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -7.172   3.707  -5.682  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.844   4.718  -8.435  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.885   5.511  -7.200  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -6.089   3.066  -8.782  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.213   4.720  -9.424  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.356   5.960  -8.908  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -5.784   4.855 -10.214  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -5.012   4.280  -6.315  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.836   3.829  -7.550  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -4.934   2.615  -6.892  1.00  0.00           H  
ATOM    527  N   ARG A  35     -10.177   3.802  -6.969  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.540   4.252  -6.711  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.916   3.983  -5.256  1.00  0.00           C  
ATOM    530  O   ARG A  35     -12.155   4.910  -4.479  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.522   3.546  -7.647  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.426   4.011  -9.090  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -13.514   3.388  -9.950  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -13.257   1.976 -10.219  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -14.179   1.127 -10.670  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -15.417   1.545 -10.906  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -13.862  -0.142 -10.888  1.00  0.00           N  
ATOM    538  H   ARG A  35     -10.009   3.172  -7.700  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -11.580   5.317  -6.891  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.327   2.484  -7.620  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -13.528   3.728  -7.299  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.529   5.086  -9.121  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.461   3.730  -9.486  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -14.459   3.481  -9.436  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.562   3.921 -10.889  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.352   1.641 -10.053  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -15.662   2.501 -10.744  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -16.104   0.904 -11.244  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -12.931  -0.461 -10.712  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -14.554  -0.779 -11.227  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.948   2.705  -4.894  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -12.278   2.307  -3.533  1.00  0.00           C  
ATOM    553  C   GLU A  36     -11.212   2.796  -2.559  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.515   3.139  -1.417  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.409   0.787  -3.439  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.743   0.260  -3.937  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.949   0.500  -5.419  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.443  -0.306  -6.228  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.618   1.494  -5.773  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.736   2.015  -5.556  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -13.223   2.760  -3.273  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.625   0.335  -4.025  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -12.292   0.492  -2.407  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.788  -0.802  -3.751  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -14.537   0.753  -3.394  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.963   2.828  -3.018  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.864   3.281  -2.178  1.00  0.00           C  
ATOM    568  C   ALA A  37      -9.047   4.737  -1.793  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.237   5.056  -0.620  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.532   3.081  -2.888  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.777   2.545  -3.942  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.863   2.682  -1.277  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -7.093   4.043  -3.110  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.693   2.539  -3.808  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.866   2.520  -2.252  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.989   5.622  -2.785  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.151   7.052  -2.544  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.295   7.303  -1.574  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.180   8.118  -0.660  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.394   7.797  -3.852  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.122   8.309  -4.507  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.324   9.634  -5.215  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.254  10.376  -4.835  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.552   9.930  -6.151  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.830   5.305  -3.699  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.241   7.416  -2.099  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.886   7.130  -4.543  1.00  0.00           H  
ATOM    588  HB3 GLU A  38     -10.037   8.640  -3.655  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.368   8.438  -3.744  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.784   7.579  -5.227  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.390   6.575  -1.763  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.538   6.707  -0.879  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.134   6.337   0.544  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.379   7.087   1.489  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.683   5.812  -1.351  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.968   6.000  -0.560  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.943   5.208   0.736  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.348   4.925   1.243  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.799   5.945   2.230  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.418   5.924  -2.498  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.860   7.736  -0.897  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.890   6.032  -2.388  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.379   4.781  -1.263  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.088   7.047  -0.329  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.801   5.663  -1.162  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.437   4.269   0.565  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.408   5.776   1.483  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -17.027   4.926   0.403  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.359   3.953   1.712  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -17.521   5.540   2.859  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.204   6.766   1.736  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -15.994   6.265   2.805  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.507   5.171   0.683  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.060   4.691   1.984  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.981   5.602   2.568  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.912   5.797   3.780  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.527   3.265   1.865  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.603   2.236   1.560  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.405   1.885   2.802  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -11.819   0.683   3.526  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.837  -0.377   3.760  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.348   4.618  -0.113  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.909   4.690   2.647  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.794   3.233   1.072  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.051   2.992   2.794  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.272   2.638   0.814  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.135   1.341   1.179  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -12.403   2.731   3.472  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -13.421   1.658   2.511  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -11.017   0.272   2.929  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.426   1.009   4.479  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.656   0.018   4.266  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.430  -1.146   4.329  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.162  -0.767   2.851  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.138   6.152   1.698  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.060   7.033   2.134  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.528   8.480   2.268  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.780   9.337   2.736  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.871   6.985   1.160  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.490   5.536   0.857  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.684   7.744   1.733  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.514   5.395  -0.291  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.238   5.954   0.741  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.718   6.687   3.098  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.172   7.471   0.246  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -6.033   5.100   1.732  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.380   4.980   0.605  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.661   7.622   2.806  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.777   8.793   1.492  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.770   7.357   1.307  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.910   4.702  -1.018  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.570   5.024   0.082  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.364   6.358  -0.757  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.765   8.751   1.861  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.315  10.098   1.948  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.109  10.276   3.237  1.00  0.00           C  
ATOM    657  O   LYS A  42     -12.078  11.036   3.280  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.203  10.389   0.742  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.468  11.058  -0.408  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -11.396  11.947  -1.223  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.356  11.592  -2.701  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -11.954  10.254  -2.967  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.322   8.031   1.499  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.493  10.792   1.947  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.618   9.462   0.385  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.005  11.041   1.053  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.667  11.663  -0.008  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.056  10.295  -1.052  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.405  11.826  -0.862  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -11.089  12.977  -1.101  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.907  12.338  -3.253  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.327  11.589  -3.030  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -11.400   9.514  -2.489  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -11.960  10.062  -3.989  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.931  10.222  -2.614  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.695   9.572   4.285  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.374   9.656   5.573  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.406   9.409   6.727  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.323  10.208   7.659  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.523   8.648   5.633  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.522   8.796   4.498  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.639   7.771   4.566  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.349   6.567   4.404  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.801   8.173   4.781  1.00  0.00           O  
ATOM    685  H   GLU A  43      -9.918   8.983   4.190  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.778  10.652   5.667  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.113   7.649   5.596  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.050   8.777   6.568  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.958   9.783   4.546  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.002   8.678   3.559  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.681   8.296   6.664  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.729   7.948   7.709  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.296   8.230   7.258  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.000   8.242   6.063  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.894   6.472   8.092  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -7.651   5.792   8.668  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.046   4.668   9.611  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -6.773   5.268   7.545  1.00  0.00           C  
ATOM    699  H   LEU A  44      -9.791   7.693   5.899  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -8.946   8.560   8.572  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.687   6.399   8.822  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -9.195   5.926   7.209  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -7.081   6.513   9.234  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.260   3.927   9.637  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.960   4.211   9.263  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.197   5.067  10.604  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -7.003   4.230   7.363  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -5.735   5.364   7.825  1.00  0.00           H  
ATOM    709 HD23 LEU A  44      -6.957   5.840   6.647  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.413   8.453   8.226  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.010   8.731   7.938  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.188   7.447   7.979  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.627   7.089   9.014  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.454   9.740   8.944  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.126  10.319   8.546  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.040  11.258   7.531  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -1.963   9.926   9.190  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.819  11.794   7.165  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -0.739  10.459   8.829  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -0.668  11.394   7.815  1.00  0.00           C  
ATOM    721  H   PHE A  45      -6.712   8.426   9.160  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -4.951   9.153   6.946  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.152  10.556   9.049  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.331   9.253   9.901  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.940  11.572   7.022  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.018   9.195   9.983  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.768  12.526   6.372  1.00  0.00           H  
ATOM    728  HE2 PHE A  45       0.159  10.145   9.339  1.00  0.00           H  
ATOM    729  HZ  PHE A  45       0.287  11.812   7.531  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.125   6.754   6.846  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.376   5.506   6.752  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.869   5.759   6.824  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.327   6.537   6.039  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.714   4.784   5.447  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -4.979   3.977   5.510  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.056   2.843   6.305  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.090   4.349   4.771  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.218   2.098   6.362  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.255   3.608   4.824  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.320   2.482   5.621  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.597   7.089   6.054  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.669   4.883   7.583  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.828   5.514   4.660  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.904   4.115   5.195  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.195   2.543   6.884  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.041   5.230   4.149  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.266   1.216   6.984  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.114   3.909   4.243  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.230   1.902   5.665  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.168   5.096   7.763  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.281   5.249   7.921  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.058   4.473   6.862  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.184   4.828   6.514  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.539   4.662   9.307  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.516   3.627   9.473  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.728   4.140   8.741  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.577   6.288   7.901  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.528   4.229   9.339  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.453   5.437  10.053  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.184   2.694   9.042  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.740   3.497  10.522  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.236   3.330   8.238  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.399   4.639   9.424  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.440   3.414   6.350  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.060   2.583   5.329  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.054   2.173   4.261  1.00  0.00           C  
ATOM    767  O   VAL A  48      -1.037   1.695   4.566  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.679   1.318   5.940  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.683   0.693   4.983  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.329   1.650   7.267  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.455   3.193   6.664  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.851   3.157   4.865  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.890   0.603   6.118  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.047   1.448   4.300  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.204  -0.097   4.425  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.511   0.286   5.544  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.563   1.770   8.020  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.886   2.572   7.171  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       2.995   0.852   7.551  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.442   2.360   3.010  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.400   2.010   1.877  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.292   0.982   0.992  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.520   0.917   0.943  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.749   3.247   1.023  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.031   4.457   1.915  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.945   2.952   0.129  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.244   4.286   2.802  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.324   2.739   2.844  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.319   1.587   2.259  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.095   3.466   0.387  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.178   4.633   2.553  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.194   5.324   1.292  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.800   2.707   0.742  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.714   2.119  -0.517  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.169   3.822  -0.469  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.064   3.489   3.508  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.103   4.041   2.194  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.432   5.205   3.335  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.501   0.187   0.291  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.035  -0.833  -0.600  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.827  -0.956  -1.846  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.939  -1.475  -1.797  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.129  -2.201   0.101  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       0.748  -3.243  -0.822  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       0.931  -2.073   1.386  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.472   0.294   0.369  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.030  -0.532  -0.892  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.869  -2.525   0.355  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.767  -3.434  -0.517  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.741  -2.875  -1.838  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.178  -4.158  -0.766  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       0.881  -3.001   1.934  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.520  -1.276   1.988  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.960  -1.849   1.146  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.306  -0.466  -2.959  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -1.032  -0.509  -4.221  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.605  -1.706  -5.064  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.269  -1.592  -5.922  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.812   0.787  -5.005  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.475   0.833  -6.382  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.965   0.555  -6.266  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -1.232   2.180  -7.046  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.587  -0.065  -2.931  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -2.084  -0.603  -3.990  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.194   1.608  -4.416  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.251   0.925  -5.138  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.041   0.067  -7.009  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.148  -0.500  -6.412  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.497   1.119  -7.016  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.310   0.847  -5.284  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -2.010   2.870  -6.754  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.240   2.060  -8.118  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.273   2.566  -6.734  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.233  -2.848  -4.816  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.927  -4.066  -5.554  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.371  -3.936  -7.010  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.357  -4.544  -7.425  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.610  -5.269  -4.900  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.721  -6.497  -4.879  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.689  -7.224  -5.894  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.058  -6.734  -3.847  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.923  -2.871  -4.121  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.141  -4.211  -5.528  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.868  -5.019  -3.882  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.510  -5.507  -5.446  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.638  -3.131  -7.776  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.952  -2.907  -9.186  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.077  -4.222  -9.953  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.121  -4.680 -10.578  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.117  -2.019  -9.867  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       1.515  -2.561  -9.620  1.00  0.00           C  
ATOM    852  CG2 VAL A  53      -0.152  -1.904 -11.360  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.130  -2.669  -7.381  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.899  -2.387  -9.233  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.062  -1.030  -9.438  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       2.236  -1.768  -9.748  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.724  -3.353 -10.323  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       1.580  -2.948  -8.615  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.095  -0.907 -11.695  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -1.196  -2.102 -11.554  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.456  -2.623 -11.890  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.265  -4.819  -9.914  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.512  -6.070 -10.619  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.569  -5.822 -12.125  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.589  -6.043 -12.837  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.818  -6.705 -10.128  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.209  -7.939 -10.883  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.431  -8.214 -11.424  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.375  -9.065 -11.178  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.408  -9.442 -12.039  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.157  -9.985 -11.901  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.042  -9.386 -10.901  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.651 -11.202 -12.351  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.541 -10.594 -11.348  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.344 -11.489 -12.066  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.995  -4.401  -9.408  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.691  -6.739 -10.407  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.709  -6.974  -9.088  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.618  -5.986 -10.225  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.283  -7.553 -11.370  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.164  -9.860 -12.500  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.408  -8.708 -10.348  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.257 -11.903 -12.907  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.515 -10.858 -11.144  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.911 -12.422 -12.396  1.00  0.00           H  
ATOM    886  N   MET A  55      -3.716  -5.345 -12.600  1.00  0.00           N  
ATOM    887  CA  MET A  55      -3.892  -5.047 -14.016  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.075  -4.100 -14.227  1.00  0.00           C  
ATOM    889  O   MET A  55      -5.993  -4.404 -14.990  1.00  0.00           O  
ATOM    890  CB  MET A  55      -4.101  -6.338 -14.812  1.00  0.00           C  
ATOM    891  CG  MET A  55      -5.227  -7.208 -14.279  1.00  0.00           C  
ATOM    892  SD  MET A  55      -6.383  -7.719 -15.565  1.00  0.00           S  
ATOM    893  CE  MET A  55      -5.401  -8.935 -16.439  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.456  -5.177 -11.982  1.00  0.00           H  
ATOM    895  HA  MET A  55      -2.993  -4.561 -14.365  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -4.324  -6.081 -15.837  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -3.187  -6.913 -14.786  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -4.797  -8.092 -13.832  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.768  -6.653 -13.527  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -4.403  -8.958 -16.025  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -5.350  -8.673 -17.485  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -5.856  -9.909 -16.335  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.070  -2.935 -13.550  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.135  -1.946 -13.657  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.902  -0.972 -14.809  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.201  -1.290 -15.771  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.075  -1.212 -12.304  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.843  -1.709 -11.606  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.039  -2.475 -12.620  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.101  -2.416 -13.773  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.021  -0.148 -12.474  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.964  -1.440 -11.735  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.272  -0.870 -11.238  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.125  -2.354 -10.788  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.331  -1.826 -13.114  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.534  -3.304 -12.154  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.491   0.215 -14.706  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -6.344   1.234 -15.738  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.672   2.620 -15.188  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.448   3.368 -15.783  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -7.250   0.915 -16.929  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -8.704   0.762 -16.527  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -9.062  -0.311 -15.996  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.484   1.713 -16.742  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.036   0.410 -13.915  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.316   1.225 -16.067  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.179   1.714 -17.651  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -6.922  -0.007 -17.386  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.074   2.958 -14.049  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.317   4.255 -13.441  1.00  0.00           C  
ATOM    931  C   GLY A  58      -5.049   5.072 -13.272  1.00  0.00           C  
ATOM    932  O   GLY A  58      -5.051   6.092 -12.584  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.465   2.324 -13.617  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -7.006   4.807 -14.060  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.765   4.104 -12.469  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.961   4.626 -13.898  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.684   5.328 -13.809  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.307   5.590 -12.353  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.482   6.697 -11.844  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.748   6.648 -14.583  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.885   6.628 -15.829  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -0.693   6.271 -15.720  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -2.402   6.971 -16.914  1.00  0.00           O  
ATOM    944  H   ASP A  59      -4.017   3.806 -14.433  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.929   4.697 -14.253  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.770   6.835 -14.878  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.409   7.451 -13.945  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.795   4.561 -11.687  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.406   4.696 -10.295  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.286   5.698 -10.090  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.101   6.208  -8.985  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.682   3.701 -12.142  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.266   5.014  -9.724  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -1.084   3.733  -9.928  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.465   5.982 -11.151  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.570   6.926 -11.076  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.134   8.246 -10.444  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.829   8.797  -9.590  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.155   7.204 -12.470  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.408   8.048 -12.355  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.448   5.902 -13.197  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.275   5.547 -12.006  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.344   6.485 -10.467  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.425   7.758 -13.043  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.972   7.734 -11.489  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.133   9.086 -12.249  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.008   7.921 -13.242  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.702   5.137 -12.479  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.275   6.047 -13.876  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.574   5.596 -13.755  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.020   8.748 -10.870  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.548  10.001 -10.344  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.098   9.812  -8.933  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.164  10.759  -8.150  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.643  10.542 -11.266  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.230  11.823 -11.965  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.255  12.902 -11.374  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.846  11.708 -13.232  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.530   8.263 -11.552  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.263  10.712 -10.307  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.871   9.802 -12.019  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.532  10.743 -10.685  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -0.850  10.816 -13.637  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -0.571  12.520 -13.707  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.494   8.582  -8.615  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.040   8.270  -7.299  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.018   8.550  -6.201  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.364   9.052  -5.133  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.478   6.805  -7.245  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.191   6.437  -5.974  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.155   7.276  -5.439  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.898   5.252  -5.319  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.814   6.940  -4.271  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.554   4.911  -4.152  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.512   5.755  -3.627  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.418   7.869  -9.282  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.902   8.899  -7.140  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.144   6.605  -8.069  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.606   6.173  -7.332  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.391   8.202  -5.941  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.149   4.591  -5.729  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.562   7.601  -3.863  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.316   3.984  -3.650  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.026   5.489  -2.716  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.243   8.221  -6.472  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.320   8.434  -5.506  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.256   9.835  -4.900  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.680  10.049  -3.765  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.705   8.219  -6.159  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.864   6.761  -6.594  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.824   8.617  -5.203  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.930   6.585  -8.094  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.456   7.824  -7.342  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.204   7.708  -4.715  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.767   8.855  -7.029  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.776   6.363  -6.174  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.025   6.188  -6.228  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.779   8.396  -5.657  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.726   8.061  -4.283  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.761   9.674  -4.995  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.698   7.226  -8.499  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       1.977   6.846  -8.528  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.160   5.556  -8.326  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.724  10.785  -5.663  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.608  12.160  -5.193  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.534  12.296  -4.193  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.405  12.979  -3.180  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.390  13.111  -6.371  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.344  14.564  -5.942  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65      -0.497  14.902  -5.082  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.149  15.364  -6.464  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.403  10.557  -6.560  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.533  12.419  -4.698  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.197  12.990  -7.078  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.545  12.867  -6.855  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.653  11.638  -4.481  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.810  11.686  -3.596  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.436  11.194  -2.201  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.840  11.778  -1.195  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.950  10.842  -4.181  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.040  10.512  -3.199  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -4.882   9.475  -2.296  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.220  11.238  -3.183  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -5.881   9.167  -1.392  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.223  10.935  -2.281  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.053   9.898  -1.384  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.702  11.105  -5.300  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.132  12.716  -3.528  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.400  11.379  -5.002  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.543   9.910  -4.550  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -3.966   8.903  -2.300  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.354  12.050  -3.882  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -5.743   8.356  -0.693  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.139  11.508  -2.278  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.835   9.658  -0.679  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.653  10.120  -2.148  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.217   9.559  -0.876  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.338  10.557  -0.127  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.466  10.723   1.086  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.445   8.236  -1.078  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.373   7.166  -1.654  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.163   7.759   0.235  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.421   7.153  -3.166  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.357   9.701  -2.983  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.096   9.354  -0.283  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.360   8.417  -1.775  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.039   6.194  -1.327  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.377   7.336  -1.292  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.182   8.109   0.309  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.152   6.679   0.265  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.412   8.148   1.061  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.562   7.678  -3.558  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.324   7.642  -3.502  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.412   6.133  -3.519  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.547  11.228  -0.859  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.434  12.217  -0.260  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.720  13.560  -0.095  1.00  0.00           C  
ATOM   1078  O   LYS A  68       1.214  14.457   0.589  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.704  12.377  -1.103  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.535  13.279  -2.313  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       3.414  14.516  -2.216  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       3.735  15.081  -3.590  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       3.901  16.562  -3.557  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.598  11.061  -1.824  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.712  11.856   0.717  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       3.484  12.788  -0.482  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.012  11.402  -1.451  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.804  12.727  -3.199  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       1.503  13.588  -2.378  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       2.897  15.268  -1.639  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.337  14.250  -1.720  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.652  14.634  -3.945  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       2.929  14.833  -4.265  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       3.160  16.991  -2.966  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       3.829  16.951  -4.519  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       4.832  16.808  -3.163  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.448  13.689  -0.724  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.233  14.913  -0.644  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -1.950  15.003   0.697  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.024  16.070   1.306  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.252  14.964  -1.782  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -2.864  16.340  -1.987  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.139  16.293  -2.806  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.094  15.792  -3.950  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.184  16.759  -2.305  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.794  12.938  -1.249  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.559  15.748  -0.739  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.767  14.668  -2.698  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.048  14.269  -1.565  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.090  16.768  -1.023  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.147  16.965  -2.499  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.474  13.870   1.150  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.189  13.806   2.419  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.495  12.851   3.391  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.039  12.525   4.447  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -4.636  13.359   2.193  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.226  13.928   0.915  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.066  14.826   0.952  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -4.786  13.404  -0.223  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.378  13.054   0.615  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.190  14.797   2.848  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -4.668  12.282   2.131  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.242  13.686   3.025  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.117  12.689  -0.177  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.143  13.756  -1.065  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.292  12.407   3.030  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -0.530  11.493   3.871  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.960  11.562   3.536  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.541  10.597   3.039  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.044  10.061   3.697  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -1.820   9.659   4.813  1.00  0.00           O  
ATOM   1132  H   SER A  71      -0.908  12.701   2.179  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -0.669  11.794   4.899  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -1.656  10.005   2.810  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.205   9.387   3.598  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -1.242   9.334   5.506  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.603  12.712   3.805  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       3.026  12.906   3.531  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.911  12.202   4.553  1.00  0.00           C  
ATOM   1140  O   PRO A  72       5.111  12.031   4.342  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       3.218  14.429   3.613  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.854  15.011   3.827  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       1.003  13.912   4.393  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       3.281  12.559   2.547  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.876  14.666   4.436  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.654  14.785   2.690  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.913  15.832   4.525  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       1.450  15.348   2.885  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       1.074  13.893   5.471  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.024  14.026   4.080  1.00  0.00           H  
ATOM   1151  N   ASP A  73       3.304  11.795   5.657  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       4.022  11.105   6.722  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.616   9.636   6.786  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.643   9.018   7.850  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       3.755  11.778   8.063  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       4.989  11.822   8.943  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       5.816  10.889   8.854  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       5.130  12.789   9.721  1.00  0.00           O  
ATOM   1159  H   ASP A  73       2.346  11.962   5.756  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       5.074  11.167   6.506  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       3.426  12.790   7.888  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.983  11.234   8.583  1.00  0.00           H  
ATOM   1163  N   SER A  74       3.239   9.084   5.637  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.822   7.689   5.555  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.897   6.845   4.869  1.00  0.00           C  
ATOM   1166  O   SER A  74       5.072   7.214   4.858  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.496   7.587   4.798  1.00  0.00           C  
ATOM   1168  OG  SER A  74       1.019   6.252   4.780  1.00  0.00           O  
ATOM   1169  H   SER A  74       3.237   9.630   4.824  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.683   7.326   6.561  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.760   8.211   5.283  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.637   7.920   3.782  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.190   6.202   5.261  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.492   5.719   4.288  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.435   4.850   3.599  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.798   4.145   2.412  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.667   3.686   2.484  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.036   3.789   4.534  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.113   3.003   3.796  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.597   4.438   5.790  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.538   5.487   4.322  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       5.242   5.468   3.237  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.251   3.101   4.826  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.233   3.407   2.799  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.820   1.967   3.728  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       7.048   3.082   4.329  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.787   4.679   6.463  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.124   5.342   5.523  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.277   3.754   6.275  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.539   4.081   1.317  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       4.047   3.440   0.104  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.979   2.328  -0.355  1.00  0.00           C  
ATOM   1193  O   VAL A  76       6.105   2.582  -0.786  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.865   4.445  -1.052  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.741   3.995  -1.975  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.598   5.847  -0.523  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.427   4.494   1.332  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       3.080   3.009   0.327  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.778   4.466  -1.626  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.729   2.917  -2.027  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.902   4.402  -2.962  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.797   4.349  -1.589  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.776   5.818   0.177  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.348   6.502  -1.345  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.481   6.218  -0.024  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.499   1.093  -0.265  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.280  -0.064  -0.677  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.645  -0.732  -1.893  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.527  -1.956  -1.958  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.410  -1.090   0.466  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.923  -0.405   1.736  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.338  -2.225   0.060  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       7.326   0.147   1.599  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.593   0.958   0.081  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.269   0.278  -0.942  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.433  -1.507   0.661  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       5.268   0.415   1.984  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.925  -1.118   2.547  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.753  -3.048  -0.325  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.902  -2.555   0.919  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.018  -1.878  -0.705  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.934  -0.547   1.037  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.755   0.287   2.581  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       7.293   1.095   1.083  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.237   0.090  -2.858  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.610  -0.398  -4.083  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.375  -1.588  -4.661  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.538  -1.466  -5.046  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.525   0.722  -5.141  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.816   0.234  -6.396  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.819   1.941  -4.568  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.361   1.055  -2.742  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.604  -0.712  -3.841  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.532   1.014  -5.411  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.775   0.515  -6.354  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       2.894  -0.842  -6.461  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.274   0.680  -7.266  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.020   1.620  -3.916  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.411   2.532  -5.373  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.525   2.535  -4.005  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.713  -2.740  -4.709  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.324  -3.959  -5.228  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.748  -4.293  -6.612  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.385  -3.389  -7.364  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.109  -5.149  -4.256  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.002  -4.654  -2.813  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.253  -6.148  -4.377  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.568  -5.725  -1.835  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.790  -2.772  -4.380  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.385  -3.783  -5.323  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.193  -5.648  -4.527  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       4.964  -4.285  -2.494  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.280  -3.852  -2.768  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.536  -6.492  -3.395  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.099  -5.669  -4.848  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.939  -6.989  -4.974  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.186  -5.260  -0.939  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.413  -6.349  -1.587  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.794  -6.328  -2.285  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.659  -5.581  -6.950  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.121  -5.999  -8.242  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.890  -5.356  -9.392  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.755  -4.507  -9.176  1.00  0.00           O  
ATOM   1264  CB  THR A  80       1.633  -5.645  -8.339  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.173  -5.080  -7.126  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       0.753  -6.836  -8.643  1.00  0.00           C  
ATOM   1267  H   THR A  80       3.956  -6.265  -6.321  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.230  -7.071  -8.311  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.493  -4.920  -9.127  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.366  -4.141  -7.116  1.00  0.00           H  
ATOM   1271 HG21 THR A  80      -0.133  -6.794  -8.025  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.294  -7.746  -8.434  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       0.468  -6.815  -9.684  1.00  0.00           H  
ATOM   1274  N   GLY A  81       3.569  -5.768 -10.614  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.238  -5.224 -11.782  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.227  -6.200 -12.391  1.00  0.00           C  
ATOM   1277  O   GLY A  81       6.436  -6.062 -12.210  1.00  0.00           O  
ATOM   1278  H   GLY A  81       2.873  -6.448 -10.725  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       3.495  -4.971 -12.523  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.766  -4.326 -11.495  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.710  -7.188 -13.115  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.556  -8.191 -13.752  1.00  0.00           C  
ATOM   1283  C   HIS A  82       5.790  -7.857 -15.222  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.995  -8.747 -16.046  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       4.921  -9.578 -13.628  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       3.486  -9.619 -14.054  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       2.435  -9.487 -13.172  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       2.930  -9.778 -15.279  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.294  -9.565 -13.835  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       1.568  -9.740 -15.114  1.00  0.00           N  
ATOM   1291  H   HIS A  82       3.737  -7.246 -13.222  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       6.507  -8.195 -13.240  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       5.470 -10.274 -14.244  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       4.972  -9.898 -12.598  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       2.513  -9.356 -12.204  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       3.460  -9.910 -16.212  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.306  -9.495 -13.403  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       0.904  -9.916 -15.814  1.00  0.00           H  
ATOM   1299  N   GLY A  83       5.759  -6.567 -15.543  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       5.971  -6.140 -16.914  1.00  0.00           C  
ATOM   1301  C   GLY A  83       7.355  -5.562 -17.132  1.00  0.00           C  
ATOM   1302  O   GLY A  83       7.976  -5.793 -18.169  1.00  0.00           O  
ATOM   1303  H   GLY A  83       5.593  -5.900 -14.845  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       5.841  -6.990 -17.568  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       5.235  -5.391 -17.164  1.00  0.00           H  
ATOM   1306  N   SER A  84       7.838  -4.807 -16.150  1.00  0.00           N  
ATOM   1307  CA  SER A  84       9.157  -4.191 -16.235  1.00  0.00           C  
ATOM   1308  C   SER A  84       9.472  -3.409 -14.965  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.620  -3.256 -14.091  1.00  0.00           O  
ATOM   1310  CB  SER A  84       9.236  -3.264 -17.451  1.00  0.00           C  
ATOM   1311  OG  SER A  84       8.271  -2.230 -17.366  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.294  -4.661 -15.348  1.00  0.00           H  
ATOM   1313  HA  SER A  84       9.885  -4.981 -16.347  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      10.218  -2.820 -17.498  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       9.055  -3.837 -18.349  1.00  0.00           H  
ATOM   1316  HG  SER A  84       8.706  -1.403 -17.145  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.701  -2.913 -14.871  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.128  -2.145 -13.708  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.032  -0.647 -13.977  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.818   0.140 -13.451  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.572  -2.491 -13.303  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.638  -3.883 -12.692  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.504  -2.383 -14.501  1.00  0.00           C  
ATOM   1324  H   VAL A  85      11.337  -3.068 -15.600  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.474  -2.396 -12.885  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.896  -1.781 -12.557  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.075  -4.572 -13.305  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.218  -3.860 -11.697  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.667  -4.206 -12.641  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      14.447  -1.962 -14.186  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.056  -1.743 -15.248  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.669  -3.365 -14.919  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.064  -0.259 -14.802  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.868   1.145 -15.142  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.677   1.736 -14.392  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.550   2.957 -14.283  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.667   1.302 -16.649  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.634   2.757 -17.080  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       8.661   3.457 -16.730  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      10.580   3.195 -17.766  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.469  -0.933 -15.191  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.759   1.680 -14.851  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.479   0.813 -17.166  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.734   0.840 -16.932  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.813   0.873 -13.861  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.653   1.335 -13.110  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.067   1.677 -11.687  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.569   2.633 -11.092  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.537   0.278 -13.113  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.265   0.897 -13.037  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.624  -0.717 -11.970  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.969  -0.089 -13.963  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.290   2.234 -13.586  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.587  -0.278 -14.039  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.658   0.456 -13.635  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.655  -1.003 -11.817  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.039  -1.592 -12.209  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.240  -0.262 -11.068  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.999   0.894 -11.157  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.508   1.116  -9.815  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.119   2.502  -9.715  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.689   3.333  -8.916  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.544   0.060  -9.464  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.365   0.158 -11.691  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.685   1.036  -9.122  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.082   0.365  -8.579  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.237  -0.050 -10.286  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.052  -0.882  -9.282  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.124   2.744 -10.546  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.801   4.027 -10.570  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.821   5.156 -10.886  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.993   6.286 -10.431  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.943   4.035 -11.607  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.876   2.856 -11.377  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.389   4.008 -13.026  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.412   2.038 -11.162  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.226   4.194  -9.591  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.511   4.944 -11.482  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.178   2.832 -10.341  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.749   2.961 -12.005  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.363   1.939 -11.626  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.206   4.018 -13.732  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.765   4.875 -13.185  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.803   3.112 -13.166  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.792   4.837 -11.667  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.783   5.822 -12.042  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.837   6.119 -10.880  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.017   7.033 -10.957  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.985   5.327 -13.249  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.928   6.310 -13.722  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.451   5.981 -15.128  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.487   6.367 -16.172  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       5.858   6.933 -17.397  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.705   3.917 -11.999  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.294   6.733 -12.314  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.667   5.143 -14.066  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.494   4.403 -12.985  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.087   6.268 -13.048  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.347   7.305 -13.717  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.266   4.920 -15.196  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.538   6.522 -15.324  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       7.151   7.105 -15.747  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       7.053   5.487 -16.441  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.589   7.187 -18.091  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.312   7.785 -17.157  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       5.218   6.233 -17.825  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.950   5.342  -9.805  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.096   5.530  -8.639  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.913   5.882  -7.399  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.470   6.661  -6.555  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.272   4.277  -8.387  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.618   4.626  -9.797  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.416   6.342  -8.852  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.620   4.438  -7.542  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.932   3.447  -8.181  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.678   4.055  -9.262  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.103   5.300  -7.289  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.973   5.551  -6.146  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.722   6.873  -6.302  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.871   7.383  -7.412  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.982   4.399  -5.936  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.115   4.467  -6.960  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.271   3.057  -6.028  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.116   3.337  -6.831  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.402   4.684  -7.991  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.348   5.614  -5.267  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.396   4.490  -4.943  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.695   4.426  -7.951  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.648   5.397  -6.837  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.983   2.289  -6.289  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.504   3.107  -6.785  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.822   2.824  -5.077  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.242   3.087  -5.787  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.063   3.644  -7.246  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.752   2.471  -7.366  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.176   7.428  -5.178  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.901   8.701  -5.166  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.930   9.878  -5.239  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.056  10.845  -4.487  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.914   8.778  -6.314  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.780   7.533  -6.449  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      14.257   7.852  -6.271  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      15.136   6.740  -6.822  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      16.532   6.827  -6.308  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.010   6.971  -4.328  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.434   8.759  -4.228  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.381   8.922  -7.242  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      12.563   9.625  -6.149  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.484   6.820  -5.694  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.628   7.107  -7.429  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      14.483   8.769  -6.795  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.465   7.975  -5.218  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.714   5.789  -6.533  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      15.153   6.813  -7.899  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      17.013   7.653  -6.716  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      17.061   5.968  -6.566  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      16.525   6.919  -5.272  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.958   9.788  -6.143  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.963  10.841  -6.305  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.038  10.909  -5.094  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.424  11.942  -4.828  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       7.141  10.604  -7.570  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       6.351  11.822  -8.022  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       7.230  12.813  -8.768  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       7.650  13.971  -7.878  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       9.094  13.901  -7.519  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.905   8.994  -6.710  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.485  11.779  -6.400  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       7.807  10.317  -8.368  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.445   9.799  -7.385  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.554  11.499  -8.676  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.931  12.309  -7.154  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       8.115  12.301  -9.118  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       6.680  13.201  -9.613  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       7.463  14.896  -8.401  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       7.062  13.945  -6.972  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       9.639  14.572  -8.097  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       9.459  12.942  -7.686  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       9.226  14.141  -6.515  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.939   9.800  -4.363  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.082   9.763  -3.193  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.149   8.445  -2.445  1.00  0.00           C  
ATOM   1483  O   GLY A  95       5.954   8.410  -1.230  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.448   9.006  -4.622  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       6.377  10.557  -2.522  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.062   9.935  -3.505  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.421   7.354  -3.161  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.504   6.044  -2.535  1.00  0.00           C  
ATOM   1489  C   ALA A  96       7.850   5.850  -1.852  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.730   6.706  -1.934  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.260   4.942  -3.557  1.00  0.00           C  
ATOM   1492  H   ALA A  96       6.568   7.430  -4.125  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       5.727   5.989  -1.788  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.851   4.075  -3.302  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       6.540   5.292  -4.539  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       5.213   4.675  -3.556  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.000   4.721  -1.175  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.237   4.410  -0.471  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.102   3.440  -1.271  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.272   3.240  -0.946  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.916   3.826   0.910  1.00  0.00           C  
ATOM   1502  CG  TYR A  97      10.102   3.194   1.606  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      11.046   3.974   2.260  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.273   1.815   1.610  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      12.129   3.398   2.897  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.352   1.232   2.245  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      12.277   2.027   2.887  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      13.354   1.451   3.521  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.258   4.080  -1.145  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.779   5.331  -0.345  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.544   4.614   1.547  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.153   3.069   0.802  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.927   5.048   2.267  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.547   1.195   1.105  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.853   4.021   3.401  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.467   0.158   2.236  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.923   1.034   2.870  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.515   2.849  -2.316  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.207   1.887  -3.191  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.225   0.841  -3.712  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.025   0.917  -3.448  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.353   1.174  -2.460  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      10.943   0.567  -1.126  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      10.811  -0.942  -1.189  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      11.819  -1.637  -0.937  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98       9.701  -1.429  -1.488  1.00  0.00           O  
ATOM   1527  H   GLU A  98       8.579   3.072  -2.512  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.611   2.434  -4.032  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      11.727   0.381  -3.089  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.150   1.880  -2.282  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.689   0.817  -0.388  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98       9.993   0.986  -0.832  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.745  -0.139  -4.445  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.917  -1.207  -4.996  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.358  -2.562  -4.450  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.546  -2.889  -4.461  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.001  -1.209  -6.523  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.679  -0.989  -7.203  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.941   0.158  -6.959  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.180  -1.926  -8.093  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.728   0.364  -7.589  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.967  -1.725  -8.727  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.241  -0.578  -8.473  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.709  -0.148  -4.615  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.896  -1.026  -4.697  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.668  -0.423  -6.839  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.392  -2.160  -6.855  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.320   0.896  -6.267  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.747  -2.824  -8.291  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.161   1.262  -7.391  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.590  -2.463  -9.419  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.293  -0.419  -8.967  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.398  -3.345  -3.975  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.689  -4.662  -3.428  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.533  -5.740  -4.497  1.00  0.00           C  
ATOM   1556  O   LEU A 100       7.940  -6.791  -4.253  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.760  -4.958  -2.246  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.382  -5.753  -1.093  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.460  -6.701  -1.599  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.949  -4.811  -0.041  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.472  -3.031  -3.992  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.711  -4.660  -3.080  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.407  -4.015  -1.853  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.912  -5.510  -2.615  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.611  -6.349  -0.626  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       9.071  -7.284  -2.419  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.764  -7.360  -0.800  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.311  -6.129  -1.937  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.682  -4.163  -0.498  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.415  -5.387   0.745  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.150  -4.214   0.374  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.068  -5.471  -5.684  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       8.985  -6.416  -6.793  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.278  -7.216  -6.937  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.300  -8.262  -7.586  1.00  0.00           O  
ATOM   1576  CB  GLU A 101       8.683  -5.678  -8.098  1.00  0.00           C  
ATOM   1577  CG  GLU A 101       9.784  -4.719  -8.522  1.00  0.00           C  
ATOM   1578  CD  GLU A 101       9.722  -4.377  -9.998  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      10.228  -5.175 -10.814  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101       9.167  -3.311 -10.337  1.00  0.00           O  
ATOM   1581  H   GLU A 101       9.526  -4.616  -5.820  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       8.177  -7.100  -6.584  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101       8.545  -6.404  -8.886  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101       7.770  -5.113  -7.976  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101       9.688  -3.807  -7.953  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      10.741  -5.174  -8.312  1.00  0.00           H  
ATOM   1587  N   LYS A 102      11.356  -6.720  -6.332  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      12.650  -7.394  -6.399  1.00  0.00           C  
ATOM   1589  C   LYS A 102      12.518  -8.873  -6.035  1.00  0.00           C  
ATOM   1590  O   LYS A 102      12.854  -9.749  -6.832  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      13.654  -6.711  -5.468  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      14.902  -6.213  -6.181  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      15.034  -4.701  -6.093  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      16.476  -4.279  -5.868  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      16.717  -2.872  -6.294  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.282  -5.882  -5.831  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      13.008  -7.319  -7.416  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      13.172  -5.867  -4.996  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      13.958  -7.413  -4.704  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      15.769  -6.666  -5.725  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      14.849  -6.500  -7.220  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      14.681  -4.264  -7.015  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      14.430  -4.344  -5.271  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      16.705  -4.370  -4.817  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      17.122  -4.933  -6.435  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      16.408  -2.215  -5.549  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      16.186  -2.666  -7.165  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      17.729  -2.721  -6.476  1.00  0.00           H  
ATOM   1609  N   PRO A 103      12.026  -9.170  -4.820  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      11.852 -10.549  -4.356  1.00  0.00           C  
ATOM   1611  C   PRO A 103      10.643 -11.225  -4.992  1.00  0.00           C  
ATOM   1612  O   PRO A 103      10.059 -10.707  -5.944  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      11.643 -10.385  -2.852  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      11.020  -9.039  -2.706  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      11.600  -8.187  -3.804  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      12.735 -11.143  -4.538  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      10.990 -11.165  -2.488  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      12.594 -10.436  -2.344  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       9.949  -9.117  -2.818  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      11.267  -8.624  -1.740  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.847  -7.524  -4.202  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      12.444  -7.623  -3.437  1.00  0.00           H  
ATOM   1623  N   PHE A 104      10.272 -12.384  -4.458  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       9.130 -13.130  -4.973  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.281 -13.680  -3.830  1.00  0.00           C  
ATOM   1626  O   PHE A 104       7.663 -14.736  -3.955  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       9.604 -14.275  -5.869  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      10.425 -15.305  -5.147  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      11.795 -15.148  -5.014  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       9.827 -16.429  -4.602  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      12.554 -16.094  -4.350  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      10.580 -17.379  -3.937  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      11.945 -17.210  -3.810  1.00  0.00           C  
ATOM   1634  H   PHE A 104      10.776 -12.744  -3.700  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       8.528 -12.452  -5.558  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       8.743 -14.774  -6.290  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104      10.206 -13.870  -6.670  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      12.272 -14.275  -5.435  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       8.759 -16.563  -4.700  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      13.622 -15.959  -4.254  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      10.102 -18.250  -3.516  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      12.536 -17.950  -3.291  1.00  0.00           H  
ATOM   1643  N   SER A 105       8.257 -12.954  -2.716  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.484 -13.368  -1.552  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.891 -12.158  -0.835  1.00  0.00           C  
ATOM   1646  O   SER A 105       6.963 -11.034  -1.330  1.00  0.00           O  
ATOM   1647  CB  SER A 105       8.362 -14.166  -0.586  1.00  0.00           C  
ATOM   1648  OG  SER A 105       9.027 -15.221  -1.258  1.00  0.00           O  
ATOM   1649  H   SER A 105       8.770 -12.121  -2.679  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.677 -13.997  -1.896  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       9.100 -13.512  -0.149  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       7.745 -14.585   0.195  1.00  0.00           H  
ATOM   1653  HG  SER A 105       9.975 -15.136  -1.128  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.306 -12.399   0.333  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.699 -11.332   1.121  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.385 -11.177   2.477  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.120 -10.220   3.209  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.195 -11.586   1.341  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.975 -12.884   2.102  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.554 -10.414   2.071  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.281 -13.318   0.674  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.808 -10.408   0.568  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.722 -11.680   0.374  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.173 -12.724   3.152  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.642 -13.643   1.722  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.952 -13.208   1.974  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.843 -10.437   3.112  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.479 -10.488   1.996  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.884  -9.488   1.626  1.00  0.00           H  
ATOM   1670  N   GLU A 107       7.274 -12.110   2.811  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.991 -12.051   4.076  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.905 -10.833   4.111  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.913 -10.077   5.083  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.803 -13.324   4.287  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       9.028 -13.667   5.750  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.481 -13.538   6.163  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      11.251 -14.494   5.931  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.849 -12.481   6.718  1.00  0.00           O  
ATOM   1679  H   GLU A 107       7.464 -12.845   2.195  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       7.263 -11.965   4.866  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       8.280 -14.147   3.823  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.764 -13.204   3.813  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.436 -12.998   6.357  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       8.708 -14.685   5.920  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.664 -10.641   3.035  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.569  -9.504   2.935  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.790  -8.202   3.073  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.284  -7.221   3.627  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.316  -9.529   1.600  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.758  -9.061   1.698  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.855  -7.544   1.670  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      12.638  -7.006   0.330  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      12.915  -5.751  -0.018  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      13.418  -4.903   0.871  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      12.687  -5.342  -1.259  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.604 -11.273   2.288  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.284  -9.572   3.742  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.313 -10.540   1.219  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.799  -8.889   0.899  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      13.181  -9.421   2.624  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      13.315  -9.464   0.865  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.108  -7.137   2.336  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.837  -7.253   2.011  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      12.267  -7.610  -0.346  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.592  -5.205   1.808  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      13.624  -3.962   0.603  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      12.309  -5.976  -1.933  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      12.895  -4.399  -1.521  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.557  -8.213   2.574  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.690  -7.047   2.648  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.366  -6.724   4.102  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.292  -5.558   4.490  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.400  -7.298   1.859  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.366  -6.218   2.026  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.735  -4.882   2.033  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.027  -6.540   2.175  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.787  -3.889   2.188  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.075  -5.551   2.330  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.456  -4.224   2.336  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.219  -9.032   2.154  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.216  -6.211   2.211  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.637  -7.370   0.809  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.963  -8.230   2.188  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.776  -4.619   1.917  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.728  -7.578   2.170  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.087  -2.852   2.194  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.034  -5.815   2.446  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.714  -3.449   2.458  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.180  -7.770   4.902  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.868  -7.610   6.317  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.919  -6.754   7.020  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.586  -5.824   7.756  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.768  -8.972   6.992  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.386  -9.319   7.541  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.255 -10.818   7.737  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.131  -8.582   8.846  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.254  -8.675   4.529  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.913  -7.122   6.393  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       7.046  -9.725   6.271  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.471  -8.999   7.809  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.635  -9.009   6.828  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.521 -11.016   8.503  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.209 -11.225   8.036  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.943 -11.276   6.810  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       4.789  -7.580   8.634  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.045  -8.537   9.418  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       4.377  -9.107   9.413  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.189  -7.076   6.792  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.289  -6.341   7.405  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.218  -4.856   7.062  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.392  -4.001   7.929  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.630  -6.915   6.950  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.984  -8.284   7.541  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      12.022  -9.345   6.451  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.317  -8.224   8.274  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.390  -7.830   6.198  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.208  -6.453   8.474  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.613  -7.000   5.875  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.406  -6.216   7.227  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.223  -8.567   8.254  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.305  -9.098   5.683  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      11.778 -10.307   6.876  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      13.012  -9.382   6.021  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.143  -8.012   9.319  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.928  -7.444   7.845  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.823  -9.172   8.178  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.960  -4.557   5.793  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.863  -3.174   5.340  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.698  -2.464   6.020  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.804  -1.298   6.400  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.692  -3.125   3.820  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.790  -3.742   3.172  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.569  -1.719   3.276  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.828  -5.282   5.147  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.782  -2.673   5.607  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.794  -3.664   3.552  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.578  -3.207   3.297  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.642  -1.742   2.198  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.364  -1.107   3.676  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.615  -1.304   3.563  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.586  -3.176   6.166  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.396  -2.620   6.798  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.701  -2.127   8.208  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.417  -0.979   8.547  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.253  -3.663   6.845  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.394  -3.564   5.584  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.393  -3.482   8.091  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.667  -2.244   5.451  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.566  -4.099   5.840  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.067  -1.781   6.204  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.698  -4.646   6.889  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.025  -3.683   4.716  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.655  -4.352   5.598  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.966  -3.758   8.965  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       3.520  -4.110   8.020  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       4.091  -2.449   8.173  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.368  -1.474   5.165  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.214  -1.985   6.397  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       2.899  -2.330   4.695  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.284  -2.998   9.026  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.627  -2.640  10.395  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.371  -1.316  10.411  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.930  -0.346  11.027  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.482  -3.733  11.036  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.643  -3.579  12.538  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.861  -2.739  12.886  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.146  -3.385  12.394  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.210  -3.369  13.434  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.491  -3.895   8.701  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.711  -2.537  10.954  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.023  -4.691  10.840  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.463  -3.715  10.585  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.761  -3.100  12.938  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.753  -4.559  12.981  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.759  -1.768  12.427  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.914  -2.627  13.960  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.938  -4.409  12.121  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.495  -2.847  11.524  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.801  -2.521  13.329  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.814  -4.212  13.342  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.782  -3.365  14.382  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.502  -1.285   9.719  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.315  -0.078   9.638  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.492   1.093   9.113  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.738   2.245   9.472  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.526  -0.314   8.735  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.440   0.868   8.639  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.655   1.561   7.467  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.199   1.480   9.580  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.505   2.547   7.688  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.850   2.521   8.962  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.804  -2.095   9.251  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.660   0.156  10.633  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.098  -1.145   9.120  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.183  -0.551   7.738  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.245   1.358   6.599  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.276   1.203  10.622  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.858   3.255   6.953  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.532   3.090   9.375  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.509   0.795   8.264  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.653   1.832   7.701  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.889   2.553   8.806  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.708   3.770   8.759  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.689   1.229   6.689  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.355  -0.143   8.014  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.282   2.543   7.187  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.673   1.465   6.972  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.817   0.157   6.665  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.893   1.638   5.711  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.449   1.790   9.802  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.710   2.347  10.925  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.644   3.090  11.877  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.234   4.033  12.554  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.980   1.231  11.674  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.672   0.845  11.048  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.530   1.592  11.287  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.581  -0.264  10.220  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.323   1.243  10.716  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.376  -0.618   9.646  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.245   0.137   9.894  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.628   0.827   9.780  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.983   3.043  10.534  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.608   0.354  11.699  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.782   1.556  12.686  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.590   2.457  11.928  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.465  -0.856  10.026  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.442   1.834  10.911  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.318  -1.485   9.004  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.302  -0.135   9.446  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.901   2.657  11.924  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.895   3.279  12.793  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.031   4.770  12.496  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.370   5.560  13.376  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.250   2.590  12.629  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.227   1.109  12.970  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.606   0.479  12.923  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.576   1.142  13.348  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.715  -0.677  12.464  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.167   1.900  11.361  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.564   3.158  13.814  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.572   2.697  11.603  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.968   3.075  13.274  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.827   0.989  13.964  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.591   0.600  12.261  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.765   5.148  11.249  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.859   6.544  10.838  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.490   7.215  10.861  1.00  0.00           C  
ATOM   1888  O   GLU A 119       7.225   8.133  10.086  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       9.465   6.645   9.439  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.909   6.177   9.367  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      11.801   7.146   8.616  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      12.272   8.123   9.235  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      12.029   6.928   7.407  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.500   4.473  10.591  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.505   7.051  11.535  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       8.879   6.043   8.761  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       9.427   7.675   9.118  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.290   6.068  10.372  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.940   5.220   8.867  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.622   6.752  11.756  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.282   7.311  11.880  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.154   8.140  13.155  1.00  0.00           C  
ATOM   1903  O   TYR A 120       4.066   8.270  13.716  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.238   6.193  11.879  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.812   6.695  11.853  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.297   7.319  10.723  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       1.982   6.545  12.956  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.995   7.780  10.695  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       0.679   7.003  12.935  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.190   7.620  11.803  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.107   8.078  11.778  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.891   6.020  12.349  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.109   7.952  11.029  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.387   5.571  11.009  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.363   5.593  12.770  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.931   7.442   9.857  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       2.368   6.062  13.842  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.614   8.262   9.808  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       0.048   6.879  13.804  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.705   7.358  11.991  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.272   8.701  13.607  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.283   9.517  14.814  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.205  10.720  14.649  1.00  0.00           C  
ATOM   1924  O   SER A 121       7.682  11.290  15.630  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.728   8.680  16.016  1.00  0.00           C  
ATOM   1926  OG  SER A 121       6.223   9.218  17.226  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.109   8.561  13.116  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.277   9.870  14.985  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.362   7.671  15.904  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.807   8.668  16.064  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.269   9.305  17.164  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -3.022   2.455  16.008  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.608   2.908  16.061  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.812   2.374  14.874  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.228   3.143  14.110  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.988   2.419  17.372  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.096   3.339  17.912  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.057   3.478  19.709  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.124   1.759  20.179  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.575   3.068  16.638  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.049   1.464  16.327  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.346   2.541  15.023  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.592   3.987  16.041  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.767   2.340  18.117  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.555   1.443  17.211  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.059   2.948  17.617  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.039   4.321  17.485  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.956   1.326  19.644  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.306   1.694  21.242  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.781   1.222  19.935  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.795   1.055  14.724  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.073   0.418  13.630  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.037  -0.228  12.641  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.437  -1.380  12.812  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.896  -0.632  14.173  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.977  -0.056  15.074  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.231   0.294  14.287  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.347  -0.708  14.542  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.856  -2.113  14.503  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.282   0.494  15.366  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.491   1.181  13.117  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.337  -1.362  14.740  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.377  -1.125  13.342  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.599   0.841  15.545  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.228  -0.784  15.831  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.996   0.295  13.234  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.567   1.277  14.584  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       5.106  -0.581  13.783  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.776  -0.511  15.514  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.938  -2.158  14.014  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.739  -2.477  15.470  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.535  -2.716  13.998  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.406   0.520  11.607  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.322   0.019  10.590  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.839   0.382   9.191  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.298   1.464   8.972  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.724   0.568  10.825  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -3.780   2.077  10.837  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.632   2.631  12.246  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.637   3.649  12.544  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.453   4.956  12.360  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.305   5.415  11.876  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.423   5.809  12.661  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.053   1.430  11.525  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.354  -1.049  10.675  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.377   0.211  10.044  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.085   0.211  11.778  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -2.976   2.453  10.225  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.727   2.389  10.431  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.740   1.819  12.951  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.650   3.065  12.348  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.497   3.344  12.901  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.568   4.780  11.646  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.177   6.398  11.742  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.292   5.470  13.024  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.288   6.789  12.524  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.025  -0.536   8.247  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.594  -0.316   6.871  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.745  -0.525   5.888  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.767  -1.117   6.229  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.436  -1.267   6.503  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.175  -0.891   5.162  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.626  -1.263   7.592  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.454  -1.385   8.484  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.239   0.700   6.788  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.836  -2.268   6.423  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.100  -1.431   5.025  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.372   0.167   5.141  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.510  -1.146   4.368  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.139  -0.311   7.592  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.338  -2.053   7.406  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.159  -1.418   8.554  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.565  -0.038   4.664  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.578  -0.175   3.625  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.014  -0.947   2.439  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.932  -0.633   1.942  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.070   1.197   3.166  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.268   1.162   2.216  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.453   0.492   2.890  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.630   2.566   1.754  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.729   0.420   4.452  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.408  -0.728   4.041  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.344   1.770   4.039  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.257   1.701   2.665  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.008   0.578   1.343  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.359   0.746   2.360  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.525   0.834   3.912  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.316  -0.579   2.877  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.696   2.714   1.850  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.343   2.690   0.721  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.110   3.291   2.362  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.744  -1.962   1.995  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.296  -2.781   0.872  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.220  -2.650  -0.333  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.250  -3.319  -0.412  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.204  -4.266   1.267  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.588  -5.083   0.140  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.411  -4.428   2.555  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.596  -2.171   2.438  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.310  -2.446   0.591  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.205  -4.633   1.438  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.288  -5.150  -0.680  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.359  -6.076   0.499  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.681  -4.605  -0.199  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.010  -4.958   3.281  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.152  -3.454   2.945  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.509  -4.987   2.356  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.845  -1.796  -1.277  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.649  -1.602  -2.476  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.344  -2.673  -3.517  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.210  -2.801  -3.975  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.412  -0.209  -3.094  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.342   0.023  -4.276  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.590   0.878  -2.045  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.008  -1.292  -1.171  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.688  -1.679  -2.192  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.394  -0.167  -3.454  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.364  -0.135  -3.965  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.096  -0.668  -5.069  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.225   1.035  -4.632  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.410   0.618  -1.392  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.801   1.818  -2.533  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.683   0.969  -1.464  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.362  -3.441  -3.884  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.202  -4.502  -4.870  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.529  -4.791  -5.566  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.564  -4.946  -4.916  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.660  -5.769  -4.197  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.672  -6.975  -5.119  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.794  -6.783  -6.347  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.561  -8.111  -4.611  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.246  -3.291  -3.482  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.490  -4.162  -5.607  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.641  -5.592  -3.887  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.260  -5.995  -3.328  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.494  -4.853  -6.895  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.695  -5.114  -7.682  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.896  -6.611  -7.907  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.169  -7.048  -9.025  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.611  -4.389  -9.027  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.905  -4.476  -9.812  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.905  -3.866  -9.379  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.918  -5.153 -10.862  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.640  -4.715  -7.357  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.540  -4.731  -7.130  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.387  -3.346  -8.855  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.822  -4.829  -9.619  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.763  -7.392  -6.840  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.933  -8.838  -6.926  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.139  -9.296  -6.111  1.00  0.00           C  
ATOM    160  O   GLU A  10     -10.000 -10.022  -6.609  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -6.669  -9.551  -6.437  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.167 -10.621  -7.392  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.313 -12.022  -6.830  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -7.404 -12.610  -6.980  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -5.337 -12.529  -6.238  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.549  -6.987  -5.974  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.099  -9.091  -7.963  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -5.885  -8.818  -6.307  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.875 -10.015  -5.483  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -6.730 -10.558  -8.310  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -5.121 -10.439  -7.598  1.00  0.00           H  
ATOM    172  N   GLU A  11      -9.197  -8.865  -4.854  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -10.298  -9.230  -3.969  1.00  0.00           C  
ATOM    174  C   GLU A  11     -10.319  -8.337  -2.733  1.00  0.00           C  
ATOM    175  O   GLU A  11      -9.624  -7.322  -2.678  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -10.180 -10.699  -3.553  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -11.512 -11.432  -3.528  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.383 -12.889  -3.928  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -10.258 -13.426  -3.858  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -12.407 -13.492  -4.312  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.481  -8.289  -4.513  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.220  -9.092  -4.513  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.529 -11.207  -4.248  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -9.748 -10.749  -2.565  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -11.915 -11.386  -2.527  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.190 -10.944  -4.212  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.118  -8.721  -1.741  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.225  -7.955  -0.505  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.860  -7.801   0.157  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.387  -6.686   0.379  1.00  0.00           O  
ATOM    191  CB  SER A  12     -12.199  -8.634   0.459  1.00  0.00           C  
ATOM    192  OG  SER A  12     -12.252  -7.950   1.699  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.645  -9.540  -1.844  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.604  -6.974  -0.754  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -13.188  -8.640   0.024  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.877  -9.651   0.635  1.00  0.00           H  
ATOM    197  HG  SER A  12     -12.261  -8.589   2.417  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.230  -8.929   0.467  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.916  -8.923   1.099  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.876  -9.572   0.198  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.214 -10.297  -0.738  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.927  -9.673   2.446  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -9.182  -9.323   3.250  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.669  -9.359   3.245  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.199  -7.898   3.760  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.657  -9.787   0.262  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.635  -7.896   1.283  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.926 -10.730   2.236  1.00  0.00           H  
ATOM    209 HG12 ILE A  13     -10.052  -9.460   2.627  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -9.250  -9.981   4.105  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.835  -9.904   2.829  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.814  -9.651   4.274  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.467  -8.299   3.197  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.410  -7.338   3.281  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.045  -7.895   4.828  1.00  0.00           H  
ATOM    216 HD13 ILE A  13     -10.152  -7.445   3.531  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.610  -9.319   0.497  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.514  -9.891  -0.272  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.103 -11.230   0.332  1.00  0.00           C  
ATOM    220  O   THR A  14      -4.175 -11.417   1.547  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.329  -8.925  -0.312  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.883  -8.619   0.997  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.651  -7.615  -1.003  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.408  -8.745   1.263  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.870 -10.057  -1.279  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.515  -9.390  -0.848  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.554  -8.104   1.451  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.733  -7.126  -1.297  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.198  -6.975  -0.327  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.252  -7.807  -1.880  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.696 -12.167  -0.517  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.303 -13.495  -0.057  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.050 -13.458   0.813  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.113 -12.706   0.548  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.071 -14.418  -1.255  1.00  0.00           C  
ATOM    236  OG  SER A  15      -4.254 -15.120  -1.595  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.671 -11.976  -1.477  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.117 -13.892   0.530  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -2.761 -13.829  -2.106  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.298 -15.133  -1.012  1.00  0.00           H  
ATOM    241  HG  SER A  15      -4.025 -15.916  -2.079  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.044 -14.300   1.846  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.914 -14.409   2.766  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.683 -13.130   3.572  1.00  0.00           C  
ATOM    245  O   SER A  16       0.325 -13.010   4.265  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.355 -14.775   2.000  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.334 -16.133   1.596  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.823 -14.879   1.986  1.00  0.00           H  
ATOM    249  HA  SER A  16      -1.135 -15.208   3.455  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.436 -14.154   1.123  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.213 -14.616   2.636  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.109 -16.187   0.664  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.610 -12.181   3.495  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.471 -10.934   4.243  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.122 -11.060   5.616  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.498 -10.785   6.640  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -2.107  -9.770   3.467  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.229  -8.521   3.246  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -2.052  -7.258   3.442  1.00  0.00           C  
ATOM    260  CD2 LEU A  17      -0.012  -8.503   4.168  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.404 -12.320   2.938  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.417 -10.747   4.374  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.404 -10.142   2.499  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.997  -9.462   3.997  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.874  -8.523   2.226  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.392  -6.899   2.482  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.444  -6.500   3.914  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.905  -7.477   4.066  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.315  -7.484   4.312  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.787  -9.075   3.721  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.273  -8.934   5.122  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.387 -11.475   5.625  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.141 -11.639   6.867  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.317 -12.375   7.921  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.055 -11.844   9.000  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.442 -12.398   6.601  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.386 -12.174   7.635  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.827 -11.674   4.772  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.381 -10.655   7.240  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.866 -12.064   5.665  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.234 -13.457   6.543  1.00  0.00           H  
ATOM    282  HG  SER A  18      -7.272 -12.314   7.294  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.906 -13.599   7.599  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.106 -14.402   8.517  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.909 -13.610   9.028  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.546 -13.693  10.202  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.643 -15.677   7.830  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.143 -13.967   6.722  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.732 -14.677   9.355  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.423 -16.038   7.177  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.420 -16.426   8.575  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.755 -15.470   7.251  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.306 -12.838   8.133  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.848 -12.019   8.477  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.449 -10.890   9.422  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.807 -10.897  10.598  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.505 -11.429   7.209  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.157 -12.540   6.389  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.530 -10.363   7.568  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.735 -12.058   5.079  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.649 -12.816   7.216  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.570 -12.650   8.975  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.732 -10.964   6.614  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.957 -12.979   6.964  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.418 -13.297   6.169  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.844 -10.498   8.592  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.087  -9.385   7.452  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.385 -10.452   6.914  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.651 -11.517   5.267  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.025 -11.405   4.591  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.940 -12.905   4.444  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.297  -9.922   8.899  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.750  -8.787   9.698  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.344  -9.253  11.025  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.273  -8.549  12.031  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.786  -7.989   8.917  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.348  -7.603   7.506  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.432  -7.938   6.493  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.986  -6.127   7.454  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.551  -9.971   7.953  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.103  -8.154   9.894  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.689  -8.580   8.850  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.004  -7.085   9.465  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.465  -8.169   7.245  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -2.023  -8.580   5.729  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.798  -7.030   6.042  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.244  -8.447   6.990  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.555  -5.593   8.201  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.217  -5.735   6.476  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.068  -6.010   7.652  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.928 -10.448  11.015  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.533 -11.015  12.215  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.461 -11.479  13.196  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.670 -11.466  14.409  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.448 -12.181  11.850  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.764 -11.749  11.225  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.539 -12.911  10.637  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -4.899 -13.865  10.145  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.787 -12.869  10.667  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.951 -10.962  10.182  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.122 -10.245  12.684  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -2.933 -12.821  11.149  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.667 -12.743  12.746  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.371 -11.280  11.985  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.559 -11.038  10.440  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.310 -11.881  12.664  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.793 -12.338  13.493  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.564 -11.144  14.045  1.00  0.00           C  
ATOM    349  O   GLU A  23       2.063 -11.177  15.169  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.720 -13.245  12.676  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.084 -13.462  13.307  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.518 -14.913  13.278  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.853 -15.746  13.932  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.522 -15.220  12.601  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.196 -11.862  11.690  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.381 -12.902  14.317  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.246 -14.208  12.557  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.864 -12.804  11.701  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.811 -12.873  12.769  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       3.045 -13.131  14.335  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.653 -10.090  13.240  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.357  -8.880  13.640  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.474  -8.000  14.518  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.956  -7.337  15.436  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.808  -8.099  12.408  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.000  -8.718  11.697  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.312  -8.431  12.400  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.525  -8.972  13.505  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.128  -7.665  11.845  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.231 -10.128  12.358  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.226  -9.173  14.203  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.987  -8.047  11.711  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.078  -7.099  12.712  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.860  -9.788  11.652  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.050  -8.320  10.694  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.177  -7.996  14.225  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.754  -7.194  14.992  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.002  -5.841  14.358  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.952  -4.812  15.031  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.149  -8.541  13.482  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.693  -7.724  15.069  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.354  -7.048  15.982  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.267  -5.843  13.056  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.520  -4.608  12.326  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.003  -4.451  12.009  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.834  -5.238  12.461  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.706  -4.585  11.031  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.746  -4.221  11.235  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.129  -2.899  11.415  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.733  -5.199  11.249  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.455  -2.559  11.602  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.061  -4.867  11.437  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.417  -3.547  11.612  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.739  -3.214  11.799  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.290  -6.697  12.574  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.208  -3.785  12.950  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.742  -5.562  10.574  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.138  -3.863  10.354  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.374  -2.127  11.407  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.450  -6.232  11.110  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.733  -1.525  11.740  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.814  -5.641  11.443  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.280  -3.675  11.154  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.323  -3.428  11.225  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.700  -3.157  10.838  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.794  -2.905   9.335  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.755  -1.760   8.884  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.241  -1.949  11.606  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.475  -2.246  12.399  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -6.741  -3.488  12.939  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.519  -1.456  12.745  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -7.896  -3.448  13.580  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.387  -2.226  13.478  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.614  -2.841  10.898  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.292  -4.026  11.082  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.482  -1.598  12.291  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.475  -1.159  10.906  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.170  -4.280  12.863  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.645  -0.413  12.490  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.358  -4.273  14.102  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.186  -1.899  13.942  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.920  -3.977   8.539  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.019  -3.873   7.086  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.439  -3.559   6.633  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.388  -4.241   7.023  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.596  -5.261   6.621  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.034  -6.176   7.714  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.976  -5.379   8.996  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.341  -3.133   6.693  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.083  -5.495   5.686  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.525  -5.287   6.492  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.045  -6.509   7.528  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.367  -7.022   7.772  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.864  -5.554   9.587  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.093  -5.635   9.560  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.585  -2.520   5.816  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.908  -2.129   5.333  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.126  -2.509   3.879  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.197  -2.278   3.323  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.141  -0.637   5.538  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.455  -0.350   6.239  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.495  -0.874   5.789  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.443   0.398   7.240  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.789  -2.010   5.545  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.613  -2.669   5.910  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.340  -0.238   6.140  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -8.150  -0.145   4.579  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.100  -3.099   3.293  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.099  -3.555   1.896  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.090  -2.813   0.999  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.297  -2.821   1.234  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.380  -5.052   1.827  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.667  -5.344   2.343  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.375  -5.888   2.588  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.295  -3.237   3.823  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.106  -3.385   1.512  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.350  -5.358   0.791  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.309  -5.331   1.629  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.105  -6.752   1.999  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.809  -6.211   3.522  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.493  -5.298   2.787  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.565  -2.205  -0.056  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.388  -1.481  -1.016  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.523  -2.275  -2.312  1.00  0.00           C  
ATOM    465  O   ALA A  31      -7.809  -3.254  -2.526  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -7.796  -0.107  -1.294  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.600  -2.260  -0.204  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.368  -1.345  -0.582  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -7.285   0.250  -0.411  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.587   0.579  -1.555  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.094  -0.176  -2.113  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.445  -1.852  -3.170  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.675  -2.526  -4.436  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.762  -1.963  -5.525  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.142  -2.714  -6.278  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.143  -2.374  -4.832  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -11.441  -2.843  -6.239  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -12.934  -2.850  -6.524  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -13.218  -3.094  -7.997  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.645  -3.448  -8.237  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.988  -1.071  -2.948  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.451  -3.572  -4.304  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.751  -2.949  -4.148  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.420  -1.333  -4.756  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -10.954  -2.177  -6.930  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.053  -3.841  -6.359  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.398  -3.633  -5.944  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.350  -1.894  -6.240  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -12.981  -2.198  -8.550  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -12.593  -3.905  -8.341  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -14.901  -3.249  -9.225  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.261  -2.889  -7.612  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.800  -4.459  -8.047  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.681  -0.641  -5.598  1.00  0.00           N  
ATOM    495  CA  THR A  33      -7.840   0.023  -6.588  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.512   1.440  -6.139  1.00  0.00           C  
ATOM    497  O   THR A  33      -7.738   1.799  -4.984  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.536   0.051  -7.951  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -9.528  -0.955  -8.031  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -7.585  -0.153  -9.111  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.196  -0.096  -4.967  1.00  0.00           H  
ATOM    502  HA  THR A  33      -6.922  -0.539  -6.672  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.014   1.010  -8.080  1.00  0.00           H  
ATOM    504  HG1 THR A  33      -9.110  -1.819  -8.037  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -6.617  -0.451  -8.735  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -7.488   0.772  -9.662  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -7.971  -0.922  -9.762  1.00  0.00           H  
ATOM    508  N   LEU A  34      -6.983   2.245  -7.052  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.635   3.622  -6.732  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.889   4.441  -6.459  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.962   5.172  -5.473  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.827   4.248  -7.871  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.575   3.468  -8.277  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.934   4.089  -9.509  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.582   3.415  -7.125  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.827   1.907  -7.958  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.033   3.609  -5.837  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.470   4.335  -8.735  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.523   5.239  -7.567  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.855   2.454  -8.524  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -2.860   3.990  -9.445  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.196   5.135  -9.562  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.290   3.583 -10.394  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.092   3.640  -6.199  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -2.799   4.140  -7.290  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.151   2.426  -7.067  1.00  0.00           H  
ATOM    527  N   ARG A  35      -8.884   4.302  -7.329  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.139   5.021  -7.163  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.823   4.579  -5.874  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.293   5.404  -5.089  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.061   4.770  -8.359  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -10.630   5.499  -9.621  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -10.822   7.001  -9.491  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -10.618   7.691 -10.762  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -11.528   7.743 -11.732  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -12.706   7.149 -11.580  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -11.261   8.393 -12.857  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.775   3.695  -8.092  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.917   6.075  -7.099  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.081   3.711  -8.569  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.059   5.097  -8.104  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      -9.586   5.294  -9.805  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.221   5.140 -10.451  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -11.828   7.193  -9.145  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -10.115   7.380  -8.768  1.00  0.00           H  
ATOM    546  HE  ARG A  35      -9.757   8.139 -10.901  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -12.913   6.659 -10.734  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -13.385   7.193 -12.313  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -10.375   8.842 -12.976  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -11.944   8.432 -13.586  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.858   3.268  -5.658  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.467   2.707  -4.461  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.622   3.027  -3.233  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.149   3.207  -2.135  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.630   1.190  -4.605  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.910   0.655  -3.983  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.049   0.569  -4.980  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.276   1.557  -5.710  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.714  -0.487  -5.032  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.456   2.664  -6.317  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.441   3.156  -4.341  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.632   0.937  -5.655  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.793   0.703  -4.128  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.719  -0.333  -3.592  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.205   1.311  -3.178  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.307   3.107  -3.427  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.395   3.414  -2.333  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.513   4.877  -1.929  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.295   5.230  -0.770  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -6.963   3.085  -2.724  1.00  0.00           C  
ATOM    571  H   ALA A  37      -8.942   2.961  -4.327  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.668   2.797  -1.488  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.282   3.587  -2.052  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.781   3.416  -3.735  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.809   2.017  -2.662  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.879   5.723  -2.886  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.043   7.142  -2.617  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.280   7.364  -1.762  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.263   8.151  -0.816  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.156   7.927  -3.923  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.892   7.895  -4.765  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.181   7.794  -6.250  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.292   8.188  -6.665  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.299   7.321  -6.996  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.056   5.382  -3.787  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.178   7.481  -2.070  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.963   7.514  -4.508  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.383   8.958  -3.690  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.331   8.800  -4.585  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.300   7.042  -4.469  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.351   6.649  -2.091  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.594   6.752  -1.341  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.381   6.271   0.091  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.967   6.806   1.031  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.694   5.930  -2.017  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.989   5.866  -1.223  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.947   4.758  -0.184  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.336   4.210   0.102  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.289   2.998   0.966  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.301   6.027  -2.849  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.887   7.791  -1.321  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.910   6.365  -2.982  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.335   4.922  -2.162  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.140   6.810  -0.722  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.808   5.680  -1.902  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.323   3.956  -0.550  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.529   5.151   0.732  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.915   4.973   0.601  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.808   3.955  -0.835  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.411   2.990   1.524  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.320   2.140   0.380  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.101   2.990   1.617  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.531   5.258   0.246  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.233   4.704   1.560  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.300   5.625   2.340  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.490   5.848   3.535  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.602   3.319   1.422  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.533   2.283   0.813  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.511   0.980   1.597  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.368   1.070   2.849  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.730   0.508   2.631  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.093   4.875  -0.545  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.162   4.612   2.100  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.726   3.397   0.796  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.305   2.974   2.401  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.539   2.673   0.812  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.221   2.086  -0.202  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.889   0.186   0.970  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -10.492   0.762   1.884  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -11.884   0.519   3.642  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.457   2.107   3.135  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.371   1.251   2.287  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -14.106   0.127   3.522  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.692  -0.257   1.928  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.291   6.157   1.657  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.329   7.054   2.290  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.939   8.433   2.526  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.542   9.148   3.448  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -7.051   7.195   1.439  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.408   5.826   1.214  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -6.064   8.143   2.106  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.563   5.753  -0.040  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.189   5.943   0.704  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -8.056   6.625   3.244  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.326   7.617   0.485  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.772   5.591   2.055  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.183   5.078   1.137  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.774   7.743   3.066  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.528   9.109   2.244  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -5.189   8.249   1.481  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.183   5.942  -0.903  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.122   4.770  -0.121  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.781   6.496   0.011  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.904   8.803   1.689  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.569  10.097   1.806  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.087  10.327   3.224  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.237  11.468   3.663  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.720  10.194   0.809  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.347  10.897  -0.486  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.520  10.942  -1.452  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.204  12.299  -1.435  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -14.258  12.404  -2.481  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.174   8.190   0.974  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.848  10.861   1.574  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -12.053   9.198   0.569  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.531  10.738   1.268  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.040  11.907  -0.260  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.529  10.366  -0.950  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.158  10.745  -2.451  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.236  10.184  -1.171  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -13.657  12.448  -0.465  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -12.462  13.066  -1.605  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -14.676  11.469  -2.662  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -13.848  12.766  -3.366  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -15.008  13.053  -2.170  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.359   9.238   3.936  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.860   9.323   5.301  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.920   8.618   6.274  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.452   9.215   7.243  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -13.259   8.713   5.393  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -14.273   9.378   4.476  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.056   8.378   3.646  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.134   7.200   4.056  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.591   8.773   2.590  1.00  0.00           O  
ATOM    685  H   GLU A  43     -11.221   8.357   3.535  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.916  10.365   5.566  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -13.200   7.667   5.132  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.612   8.803   6.409  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.967   9.945   5.078  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.750  10.046   3.806  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.649   7.344   6.009  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.765   6.557   6.862  1.00  0.00           C  
ATOM    693  C   LEU A  44      -8.334   7.087   6.802  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.805   7.354   5.724  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.798   5.084   6.442  1.00  0.00           C  
ATOM    696  CG  LEU A  44     -10.255   4.112   7.531  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -9.320   4.175   8.729  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.685   4.416   7.951  1.00  0.00           C  
ATOM    699  H   LEU A  44     -11.052   6.923   5.222  1.00  0.00           H  
ATOM    700  HA  LEU A  44     -10.124   6.640   7.876  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.468   4.988   5.599  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.807   4.796   6.127  1.00  0.00           H  
ATOM    703  HG  LEU A  44     -10.227   3.104   7.139  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.333   3.854   8.433  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.690   3.526   9.508  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -9.274   5.190   9.096  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -12.169   3.504   8.268  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -12.224   4.838   7.115  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.677   5.123   8.768  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.715   7.235   7.970  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -6.345   7.731   8.050  1.00  0.00           C  
ATOM    712  C   PHE A  45      -5.352   6.574   8.121  1.00  0.00           C  
ATOM    713  O   PHE A  45      -5.174   5.960   9.174  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -6.180   8.636   9.273  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.840   9.311   9.343  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.750   8.662   9.898  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -4.672  10.597   8.854  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.515   9.281   9.965  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -3.440  11.221   8.917  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -2.361  10.563   9.473  1.00  0.00           C  
ATOM    721  H   PHE A  45      -8.188   7.003   8.795  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -6.147   8.306   7.158  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.937   9.404   9.249  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -6.302   8.044  10.169  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.869   7.659  10.282  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -5.515  11.113   8.419  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.673   8.763  10.401  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -3.323  12.223   8.533  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -1.398  11.049   9.524  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.711   6.282   6.995  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.740   5.197   6.928  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.309   5.735   6.946  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.926   6.520   6.078  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.954   4.373   5.657  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.281   3.671   5.600  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.667   2.806   6.609  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.136   3.874   4.529  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.886   2.155   6.551  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.355   3.226   4.466  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.730   2.365   5.478  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.899   6.805   6.188  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.890   4.562   7.787  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.891   5.027   4.802  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.178   3.624   5.589  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -5.008   2.640   7.447  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.843   4.547   3.737  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -7.177   1.481   7.343  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.012   3.392   3.625  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.682   1.858   5.431  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.490   5.311   7.927  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.096   5.751   8.029  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.783   5.098   6.967  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.876   5.574   6.665  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.316   5.291   9.427  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.543   4.107   9.701  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.850   4.364   8.999  1.00  0.00           C  
ATOM    757  HA  PRO A  47      -0.012   6.825   7.956  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.365   5.029   9.428  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.136   6.083  10.139  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.074   3.218   9.307  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.702   4.009  10.765  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.242   3.447   8.586  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.563   4.807   9.679  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.299   3.995   6.408  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.030   3.270   5.386  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.092   2.692   4.333  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.783   1.889   4.640  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.833   2.126   6.009  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.829   1.552   5.014  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.526   2.625   7.253  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.564   3.656   6.695  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.723   3.956   4.914  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.149   1.344   6.296  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.247   2.350   4.420  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.327   0.847   4.369  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.621   1.049   5.549  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.793   2.753   8.036  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.995   3.574   7.040  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.269   1.911   7.560  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.297   3.100   3.093  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.502   2.619   1.976  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.324   1.664   1.123  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.551   1.758   1.090  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.994   3.779   1.086  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.497   4.945   1.943  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.081   3.293   0.138  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.836   4.688   2.599  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.012   3.732   2.920  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.360   2.096   2.371  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.160   4.116   0.488  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.780   5.143   2.725  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.594   5.823   1.322  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.552   2.413   0.550  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.644   3.053  -0.820  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.822   4.070   0.011  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.727   3.928   3.358  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.543   4.356   1.855  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.194   5.601   3.053  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.343   0.753   0.427  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.343  -0.203  -0.432  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.393  -0.305  -1.764  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.460   0.288  -1.928  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.441  -1.593   0.237  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.426  -2.485  -0.502  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       0.845  -1.453   1.698  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.322   0.720   0.472  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.343   0.165  -0.609  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.531  -2.059   0.198  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.899  -3.156   0.199  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       2.178  -1.873  -0.978  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.901  -3.058  -1.251  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       0.629  -2.372   2.221  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.293  -0.642   2.150  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.904  -1.243   1.759  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.156  -1.052  -2.716  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.492  -1.197  -4.014  1.00  0.00           C  
ATOM    817  C   LEU A  51       0.007  -2.433  -4.754  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.182  -2.535  -5.099  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.260   0.053  -4.865  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.771  -0.037  -6.305  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.290   0.019  -6.335  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.178   1.077  -7.153  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.994  -1.526  -2.548  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.552  -1.305  -3.840  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.749   0.887  -4.382  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.801   0.250  -4.895  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.464  -0.982  -6.729  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.631   0.009  -7.360  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.628   0.924  -5.852  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.693  -0.838  -5.815  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.058   1.964  -6.550  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -0.839   1.291  -7.980  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.785   0.766  -7.533  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.908  -3.359  -5.002  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.596  -4.593  -5.715  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.146  -4.532  -7.135  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.287  -4.923  -7.386  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.184  -5.795  -4.975  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.460  -7.086  -5.297  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.487  -7.506  -6.473  1.00  0.00           O  
ATOM    841  OD2 ASP A  52       0.136  -7.680  -4.373  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.826  -3.203  -4.705  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.479  -4.692  -5.759  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.117  -5.624  -3.911  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.222  -5.906  -5.252  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.334  -4.024  -8.056  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.738  -3.892  -9.451  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.121  -5.240 -10.062  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.318  -5.877 -10.744  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.383  -3.247 -10.294  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.683  -1.844  -9.791  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.642  -4.105 -10.273  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.558  -3.720  -7.787  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.598  -3.241  -9.485  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.040  -3.172 -11.315  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.177  -1.212  -9.953  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.531  -1.444 -10.325  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       0.907  -1.881  -8.734  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.939  -4.330 -11.286  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.444  -5.024  -9.744  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.436  -3.568  -9.776  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.358  -5.666  -9.823  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.843  -6.931 -10.362  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.288  -6.756 -11.813  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.526  -7.026 -12.741  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.997  -7.469  -9.508  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.638  -8.699 -10.076  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.954  -8.867 -10.398  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.987  -9.933 -10.394  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -6.161 -10.132 -10.893  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.968 -10.806 -10.900  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.669 -10.383 -10.298  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.671 -12.103 -11.309  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -2.375 -11.671 -10.704  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -3.371 -12.518 -11.203  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.960  -5.115  -9.278  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.026  -7.637 -10.332  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.624  -7.714  -8.525  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.756  -6.706  -9.417  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.712  -8.109 -10.274  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -7.022 -10.492 -11.192  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.889  -9.742  -9.916  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -5.428 -12.769 -11.696  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -1.361 -12.037 -10.636  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -3.096 -13.518 -11.508  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.519  -6.291 -12.000  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.057  -6.069 -13.336  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.046  -4.899 -13.347  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.119  -4.991 -13.944  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.734  -7.342 -13.851  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.896  -8.112 -14.860  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.693  -9.633 -15.406  1.00  0.00           S  
ATOM    893  CE  MET A  55      -4.898  -9.881 -16.992  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.076  -6.087 -11.222  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.230  -5.827 -13.986  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.937  -7.992 -13.013  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.669  -7.078 -14.322  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -4.726  -7.483 -15.720  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -3.949  -8.360 -14.404  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -5.132  -9.053 -17.645  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -5.256 -10.799 -17.434  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -3.829  -9.940 -16.853  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.702  -3.774 -12.688  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.570  -2.596 -12.638  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.474  -1.754 -13.907  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.929  -2.198 -14.917  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.026  -1.824 -11.441  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.572  -2.144 -11.426  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.443  -3.553 -11.944  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.601  -2.868 -12.461  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.199  -0.767 -11.579  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.513  -2.161 -10.538  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.041  -1.460 -12.069  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.193  -2.081 -10.416  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.589  -3.637 -12.600  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.356  -4.246 -11.121  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.004  -0.535 -13.849  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -6.972   0.365 -14.995  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.633   1.789 -14.562  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.321   2.743 -14.930  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.316   0.345 -15.723  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -8.286   1.133 -17.018  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -7.899   0.555 -18.056  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -8.648   2.328 -16.995  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.424  -0.235 -13.016  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.206   0.016 -15.668  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -8.578  -0.678 -15.953  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.072   0.771 -15.080  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.566   1.927 -13.780  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.155   3.238 -13.312  1.00  0.00           C  
ATOM    931  C   GLY A  58      -3.684   3.287 -12.945  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.153   2.347 -12.354  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.055   1.133 -13.518  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -5.345   3.962 -14.090  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -5.740   3.497 -12.443  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.026   4.388 -13.297  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.608   4.557 -13.001  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.397   4.925 -11.536  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.201   5.647 -10.946  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.003   5.637 -13.902  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.433   5.066 -15.186  1.00  0.00           C  
ATOM    942  OD1 ASP A  59       0.306   4.062 -15.113  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.724   5.625 -16.264  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.505   5.102 -13.766  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.113   3.618 -13.200  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -1.769   6.353 -14.157  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -0.210   6.139 -13.368  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.313   4.422 -10.955  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.018   4.708  -9.563  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.904   5.900  -9.388  1.00  0.00           C  
ATOM    951  O   GLY A  60       1.013   6.448  -8.291  1.00  0.00           O  
ATOM    952  H   GLY A  60       0.291   3.853 -11.475  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -0.945   4.905  -9.045  1.00  0.00           H  
ATOM    954  HA3 GLY A  60       0.448   3.839  -9.122  1.00  0.00           H  
ATOM    955  N   VAL A  61       1.568   6.307 -10.467  1.00  0.00           N  
ATOM    956  CA  VAL A  61       2.480   7.439 -10.425  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.795   8.679  -9.858  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.296   9.311  -8.928  1.00  0.00           O  
ATOM    959  CB  VAL A  61       3.025   7.761 -11.828  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       4.092   8.834 -11.748  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.571   6.507 -12.496  1.00  0.00           C  
ATOM    962  H   VAL A  61       1.442   5.836 -11.314  1.00  0.00           H  
ATOM    963  HA  VAL A  61       3.313   7.175  -9.789  1.00  0.00           H  
ATOM    964  HB  VAL A  61       2.211   8.138 -12.431  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.785   8.590 -10.958  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.629   9.786 -11.543  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.620   8.884 -12.688  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       4.259   6.014 -11.826  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       4.087   6.781 -13.405  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.757   5.840 -12.732  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.647   9.026 -10.430  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.109  10.176 -10.001  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.830   9.919  -8.676  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.434  10.829  -8.107  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.118  10.513 -11.088  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.023   9.345 -11.422  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -3.031   9.114 -10.753  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -1.668   8.599 -12.462  1.00  0.00           N  
ATOM    979  H   ASN A  62       0.295   8.497 -11.169  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.571  11.005  -9.882  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.722  11.324 -10.756  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -0.589  10.802 -11.984  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -0.852   8.842 -12.948  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -2.235   7.836 -12.699  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.772   8.680  -8.191  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.430   8.323  -6.939  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.544   8.620  -5.733  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.034   9.029  -4.681  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.820   6.845  -6.942  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.642   6.447  -5.750  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.763   7.179  -5.394  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.289   5.349  -4.981  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.519   6.824  -4.295  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.044   4.988  -3.881  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.160   5.727  -3.537  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.283   7.992  -8.687  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.328   8.918  -6.860  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.397   6.631  -7.830  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.924   6.241  -6.946  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.045   8.036  -5.987  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.418   4.772  -5.250  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.391   7.403  -4.029  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.759   4.130  -3.289  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.750   5.448  -2.677  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.762   8.411  -5.884  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.706   8.657  -4.796  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.487  10.038  -4.180  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.696  10.232  -2.982  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.168   8.534  -5.279  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.456   7.100  -5.737  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.138   8.945  -4.179  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.583   6.957  -7.237  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.097   8.081  -6.744  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.537   7.908  -4.036  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.306   9.203  -6.115  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.382   6.765  -5.295  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.652   6.456  -5.410  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       5.153   8.824  -4.529  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.981   8.323  -3.310  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.969   9.979  -3.917  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.570   7.269  -7.546  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.843   7.574  -7.722  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.428   5.924  -7.515  1.00  0.00           H  
ATOM   1024  N   ASP A  65       1.056  10.989  -5.001  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.802  12.343  -4.527  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.547  12.419  -3.820  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.760  13.274  -2.961  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.843  13.335  -5.691  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.204  14.738  -5.243  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.396  14.982  -4.958  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.296  15.593  -5.177  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.901  10.774  -5.945  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.579  12.597  -3.817  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.579  13.007  -6.410  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.127  13.367  -6.164  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.453  11.513  -4.173  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.768  11.479  -3.550  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.636  11.065  -2.091  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.272  11.641  -1.209  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.693  10.512  -4.292  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.047  10.371  -3.656  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.255   9.460  -2.632  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.111  11.153  -4.078  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.498   9.331  -2.043  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.356  11.028  -3.492  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.550  10.116  -2.474  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.228  10.848  -4.857  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.184  12.476  -3.595  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -3.836  10.864  -5.302  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.233   9.534  -4.318  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.433   8.846  -2.295  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -5.960  11.866  -4.875  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.647   8.616  -1.246  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.176  11.643  -3.831  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.522  10.017  -2.014  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.789  10.069  -1.843  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.555   9.587  -0.489  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -1.011  10.716   0.381  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.438  10.899   1.521  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.572   8.394  -0.479  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.223   7.168  -1.122  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.124   8.069   0.942  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.164   7.172  -2.634  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.302   9.659  -2.588  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.501   9.256  -0.084  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.301   8.669  -1.052  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.720   6.278  -0.774  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.262   7.126  -0.829  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.797   8.590   1.157  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.034   7.005   1.035  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.886   8.383   1.641  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.338   7.785  -2.961  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.087   7.570  -3.029  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.026   6.161  -2.991  1.00  0.00           H  
ATOM   1075  N   LYS A  68      -0.074  11.482  -0.172  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.514  12.603   0.548  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.435  13.802   0.543  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.331  14.691   1.388  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.863  12.989  -0.057  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       1.785  13.369  -1.515  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       1.442  14.842  -1.694  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       2.635  15.635  -2.202  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       3.323  16.369  -1.104  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.218  11.294  -1.089  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.669  12.291   1.564  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.266  13.827   0.488  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.538  12.150   0.034  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.740  13.170  -1.976  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       1.024  12.771  -1.983  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       0.636  14.929  -2.407  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       1.130  15.247  -0.743  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       3.337  14.954  -2.661  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       2.291  16.347  -2.939  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       2.728  17.154  -0.770  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       4.228  16.755  -1.443  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       3.508  15.727  -0.307  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.364  13.814  -0.413  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.336  14.896  -0.529  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.320  14.874   0.637  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.766  15.921   1.106  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.099  14.785  -1.849  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.977  15.991  -2.147  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.925  15.749  -3.305  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.453  15.316  -4.378  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -6.139  15.991  -3.139  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.396  13.075  -1.056  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.797  15.829  -0.514  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.390  14.676  -2.654  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.729  13.910  -1.813  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.559  16.222  -1.268  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.342  16.831  -2.389  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.654  13.673   1.100  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.586  13.512   2.213  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.976  12.653   3.319  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.682  12.183   4.211  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.896  12.881   1.731  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.258  13.299   0.319  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -7.210  14.050   0.104  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.499  12.808  -0.653  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.263  12.877   0.686  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.795  14.493   2.613  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.800  11.807   1.755  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.696  13.182   2.392  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.760  12.213  -0.406  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.703  13.065  -1.574  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.661  12.452   3.258  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.964  11.652   4.257  1.00  0.00           C  
ATOM   1128  C   SER A  71      -0.456  11.892   4.181  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.308  11.000   3.813  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -2.275  10.165   4.060  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -3.160   9.693   5.060  1.00  0.00           O  
ATOM   1132  H   SER A  71      -2.148  12.853   2.527  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -2.316  11.958   5.230  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.737  10.022   3.094  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.359   9.595   4.108  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.994  10.166   5.000  1.00  0.00           H  
ATOM   1137  N   PRO A  72      -0.009  13.110   4.532  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.412  13.469   4.505  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.214  12.704   5.545  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.433  12.571   5.439  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.424  14.973   4.818  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.008  15.424   4.676  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.846  14.229   4.982  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       1.837  13.294   3.536  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       1.787  15.129   5.823  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.070  15.480   4.117  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72      -0.195  16.217   5.378  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72      -0.169  15.760   3.666  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -1.041  14.165   6.042  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.769  14.270   4.426  1.00  0.00           H  
ATOM   1151  N   ASP A  73       1.514  12.204   6.546  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.139  11.444   7.621  1.00  0.00           C  
ATOM   1153  C   ASP A  73       1.998   9.943   7.385  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.019   9.153   8.328  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       1.520  11.820   8.965  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       2.443  11.523  10.131  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       2.636  10.331  10.446  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       2.971  12.485  10.728  1.00  0.00           O  
ATOM   1159  H   ASP A  73       0.548  12.351   6.560  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.185  11.697   7.638  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       1.298  12.876   8.966  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       0.607  11.262   9.100  1.00  0.00           H  
ATOM   1163  N   SER A  74       1.854   9.556   6.119  1.00  0.00           N  
ATOM   1164  CA  SER A  74       1.710   8.148   5.765  1.00  0.00           C  
ATOM   1165  C   SER A  74       2.920   7.662   4.970  1.00  0.00           C  
ATOM   1166  O   SER A  74       3.946   8.340   4.918  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.430   7.934   4.954  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.230   6.560   4.669  1.00  0.00           O  
ATOM   1169  H   SER A  74       1.845  10.230   5.409  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.642   7.586   6.681  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.415   8.298   5.518  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.502   8.475   4.023  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.648   6.297   4.959  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.797   6.492   4.344  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       3.893   5.945   3.550  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.401   5.113   2.379  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.548   4.251   2.528  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.838   5.066   4.371  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.989   4.621   3.477  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.339   5.811   5.595  1.00  0.00           C  
ATOM   1181  H   VAL A  75       1.954   5.997   4.411  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.464   6.778   3.165  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.295   4.187   4.701  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.199   5.398   2.753  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.708   3.717   2.954  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.865   4.437   4.074  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.571   5.807   6.355  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.573   6.829   5.325  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.224   5.324   5.975  1.00  0.00           H  
ATOM   1190  N   VAL A  76       3.953   5.385   1.212  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.570   4.667   0.002  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.587   3.590  -0.358  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.727   3.889  -0.708  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.401   5.628  -1.189  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.877   4.886  -2.410  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.477   6.778  -0.819  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.623   6.097   1.165  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.616   4.193   0.190  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.368   6.037  -1.434  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.706   4.583  -3.031  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.225   5.537  -2.974  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.326   4.013  -2.091  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       1.813   6.467  -0.026  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       1.896   7.066  -1.682  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.066   7.620  -0.484  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.159   2.334  -0.273  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.022   1.205  -0.594  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.839   0.775  -2.048  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.776   0.840  -2.844  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.745   0.006   0.338  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       4.922   0.421   1.799  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.666  -1.158   0.000  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.337   0.835   2.142  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.236   2.163   0.010  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.047   1.519  -0.448  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.725  -0.315   0.184  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.273   1.258   2.010  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.653  -0.407   2.437  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.303  -1.660  -0.885  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.684  -1.853   0.826  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.664  -0.787  -0.181  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.032   0.284   1.526  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.533   0.621   3.182  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.458   1.893   1.962  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.629   0.341  -2.388  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.326  -0.095  -3.747  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.228  -1.255  -4.162  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.432  -1.086  -4.348  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.490   1.065  -4.754  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.208   0.595  -6.174  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.580   2.225  -4.381  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.923   0.316  -1.711  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.295  -0.426  -3.773  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.514   1.412  -4.710  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.193   0.231  -6.240  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.891  -0.200  -6.433  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.340   1.420  -6.859  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.680   2.181  -4.975  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.091   3.158  -4.569  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.324   2.159  -3.333  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.631  -2.432  -4.305  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.372  -3.625  -4.696  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.783  -4.224  -5.970  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.796  -3.717  -6.502  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.355  -4.694  -3.578  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.261  -4.032  -2.200  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.596  -5.573  -3.659  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.015  -5.013  -1.075  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.668  -2.501  -4.142  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.397  -3.340  -4.881  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.491  -5.321  -3.725  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.184  -3.515  -1.994  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.447  -3.323  -2.206  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.306  -6.581  -3.918  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.100  -5.577  -2.704  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.263  -5.186  -4.415  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.469  -4.520  -0.283  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.961  -5.368  -0.694  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.439  -5.847  -1.444  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.387  -5.305  -6.461  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.909  -5.962  -7.673  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.250  -5.138  -8.910  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.423  -3.922  -8.830  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.396  -6.186  -7.594  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       2.010  -6.509  -6.270  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.901  -7.292  -8.498  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.169  -5.667  -6.000  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.401  -6.920  -7.747  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.892  -5.273  -7.880  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       2.591  -7.191  -5.924  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.152  -6.901  -9.170  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.469  -8.081  -7.899  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.727  -7.687  -9.070  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.344  -5.809 -10.055  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.664  -5.123 -11.292  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.341  -5.958 -12.516  1.00  0.00           C  
ATOM   1277  O   GLY A  81       4.538  -7.173 -12.518  1.00  0.00           O  
ATOM   1278  H   GLY A  81       4.196  -6.777 -10.057  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       4.100  -4.203 -11.338  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.718  -4.889 -11.299  1.00  0.00           H  
ATOM   1281  N   HIS A  82       3.843  -5.304 -13.561  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       3.490  -5.992 -14.797  1.00  0.00           C  
ATOM   1283  C   HIS A  82       4.206  -5.368 -15.992  1.00  0.00           C  
ATOM   1284  O   HIS A  82       3.640  -5.259 -17.081  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       1.977  -5.950 -15.015  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       1.479  -6.993 -15.967  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.122  -8.265 -15.570  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       1.280  -6.949 -17.306  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       0.725  -8.958 -16.623  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       0.811  -8.182 -17.688  1.00  0.00           N  
ATOM   1291  H   HIS A  82       3.709  -4.335 -13.499  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       3.803  -7.022 -14.705  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       1.480  -6.100 -14.068  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       1.703  -4.982 -15.409  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       1.154  -8.609 -14.653  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       1.458  -6.102 -17.952  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.386  -9.983 -16.614  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       0.663  -8.472 -18.612  1.00  0.00           H  
ATOM   1299  N   GLY A  83       5.453  -4.959 -15.781  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       6.224  -4.352 -16.849  1.00  0.00           C  
ATOM   1301  C   GLY A  83       7.714  -4.372 -16.570  1.00  0.00           C  
ATOM   1302  O   GLY A  83       8.399  -3.365 -16.748  1.00  0.00           O  
ATOM   1303  H   GLY A  83       5.852  -5.072 -14.892  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       6.033  -4.889 -17.766  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       5.906  -3.328 -16.970  1.00  0.00           H  
ATOM   1306  N   SER A  84       8.217  -5.523 -16.132  1.00  0.00           N  
ATOM   1307  CA  SER A  84       9.636  -5.674 -15.827  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.038  -4.788 -14.651  1.00  0.00           C  
ATOM   1309  O   SER A  84      10.186  -5.265 -13.526  1.00  0.00           O  
ATOM   1310  CB  SER A  84      10.486  -5.334 -17.056  1.00  0.00           C  
ATOM   1311  OG  SER A  84      10.890  -6.509 -17.736  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.619  -6.289 -16.012  1.00  0.00           H  
ATOM   1313  HA  SER A  84       9.807  -6.705 -15.558  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       9.908  -4.723 -17.732  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      11.367  -4.793 -16.743  1.00  0.00           H  
ATOM   1316  HG  SER A  84      11.005  -6.315 -18.670  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.212  -3.496 -14.917  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.596  -2.549 -13.879  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.704  -1.132 -14.439  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.787  -0.683 -14.818  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.937  -2.944 -13.227  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      13.039  -3.022 -14.272  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.307  -1.968 -12.120  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.079  -3.175 -15.833  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.831  -2.565 -13.116  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      11.822  -3.925 -12.787  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.616  -3.317 -15.221  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.775  -3.751 -13.965  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.510  -2.056 -14.372  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      12.640  -1.037 -12.557  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.102  -2.388 -11.521  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      11.445  -1.786 -11.497  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.576  -0.432 -14.486  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.545   0.934 -14.996  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.638   1.811 -14.142  1.00  0.00           C  
ATOM   1336  O   ASP A  86       9.093   2.792 -13.553  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.077   0.952 -16.451  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.090   2.346 -17.047  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.070   3.083 -16.813  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.118   2.700 -17.750  1.00  0.00           O  
ATOM   1341  H   ASP A  86       8.744  -0.842 -14.168  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.552   1.328 -14.944  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.729   0.324 -17.039  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.069   0.567 -16.502  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.356   1.457 -14.061  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.407   2.224 -13.259  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.980   2.477 -11.869  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.706   3.499 -11.242  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.064   1.489 -13.159  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.024   2.391 -12.827  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.049   0.375 -12.127  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.038   0.664 -14.541  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.255   3.175 -13.748  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.836   1.051 -14.121  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.191   1.916 -12.778  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       5.783  -0.371 -12.392  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.069  -0.078 -12.100  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.283   0.783 -11.155  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.797   1.535 -11.409  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.436   1.645 -10.109  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.290   2.900 -10.050  1.00  0.00           C  
ATOM   1362  O   ALA A  88       9.073   3.781  -9.221  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.295   0.418  -9.846  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.984   0.751 -11.965  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.668   1.698  -9.353  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.905   0.215 -10.712  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.661  -0.431  -9.647  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.932   0.602  -8.994  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.262   2.970 -10.947  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      11.159   4.109 -11.018  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.398   5.397 -11.327  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.878   6.496 -11.045  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.245   3.887 -12.091  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.051   2.638 -11.777  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.625   3.787 -13.479  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.377   2.233 -11.583  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.645   4.208 -10.057  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.915   4.733 -12.081  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.975   2.416 -10.723  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      14.086   2.802 -12.037  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.664   1.807 -12.349  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.313   4.186 -14.210  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.704   4.350 -13.506  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.420   2.751 -13.706  1.00  0.00           H  
ATOM   1385  N   LYS A  90       9.212   5.256 -11.912  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       8.388   6.406 -12.265  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.494   6.837 -11.104  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.920   7.925 -11.126  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.525   6.079 -13.485  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.634   7.228 -13.928  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.887   6.892 -15.209  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.764   7.093 -16.434  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.004   7.683 -17.571  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.883   4.355 -12.117  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       9.049   7.221 -12.515  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       8.171   5.814 -14.309  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.895   5.235 -13.248  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.917   7.436 -13.149  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       7.247   8.102 -14.097  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.571   5.861 -15.170  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       5.021   7.534 -15.288  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       7.577   7.755 -16.176  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       7.162   6.135 -16.736  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.351   7.295 -18.472  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.122   8.716 -17.581  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.992   7.461 -17.478  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.366   5.978 -10.095  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.526   6.284  -8.942  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.346   6.421  -7.663  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.988   7.188  -6.769  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.462   5.210  -8.772  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.837   5.121 -10.129  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       6.025   7.222  -9.137  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.233   5.093  -7.723  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.827   4.275  -9.168  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.568   5.502  -9.304  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.438   5.671  -7.573  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.291   5.712  -6.392  1.00  0.00           C  
ATOM   1419  C   ILE A  92      10.129   6.988  -6.347  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.590   7.400  -5.282  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.216   4.475  -6.310  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.398   4.596  -7.277  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.430   3.203  -6.599  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.338   3.411  -7.219  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.672   5.072  -8.313  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.645   5.699  -5.527  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.595   4.409  -5.301  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      11.023   4.675  -8.285  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.965   5.483  -7.035  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.016   2.553  -7.234  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.507   3.455  -7.098  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.211   2.696  -5.672  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.279   3.673  -7.679  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.899   2.577  -7.748  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.507   3.134  -6.189  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.322   7.612  -7.505  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.101   8.842  -7.585  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.201  10.074  -7.491  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.619  11.184  -7.819  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.899   8.879  -8.891  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.938   7.774  -9.000  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      14.292   8.317  -9.431  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      15.271   8.364  -8.269  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      16.243   9.485  -8.406  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.929   7.240  -8.322  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.790   8.852  -6.755  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.215   8.783  -9.720  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      12.406   9.830  -8.962  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.044   7.297  -8.036  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.602   7.049  -9.727  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      14.695   7.679 -10.203  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.160   9.316  -9.821  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.716   8.492  -7.352  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      15.814   7.431  -8.235  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      17.179   9.191  -8.063  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.923  10.304  -7.850  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      16.324   9.767  -9.405  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.963   9.871  -7.045  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.009  10.967  -6.913  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.542  11.134  -5.467  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.062  12.200  -5.083  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.804  10.731  -7.820  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       7.021  11.190  -9.253  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       6.002  12.240  -9.665  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       6.164  12.632 -11.125  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       5.666  11.572 -12.044  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.684   8.965  -6.802  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.501  11.873  -7.223  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.581   9.676  -7.831  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.959  11.267  -7.416  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       8.011  11.611  -9.340  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.933  10.337  -9.910  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       5.009  11.841  -9.519  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       6.134  13.118  -9.049  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.610  13.540 -11.305  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       7.213  12.805 -11.324  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.164  11.625 -12.955  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       4.646  11.694 -12.211  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       5.828  10.633 -11.628  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.682  10.077  -4.670  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.264  10.142  -3.282  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.166   8.775  -2.629  1.00  0.00           C  
ATOM   1483  O   GLY A  95       7.261   8.659  -1.407  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.069   9.251  -5.025  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.973  10.741  -2.731  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.295  10.619  -3.233  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.971   7.738  -3.439  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.855   6.378  -2.923  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.062   5.996  -2.071  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.012   6.767  -1.936  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.677   5.387  -4.065  1.00  0.00           C  
ATOM   1492  H   ALA A  96       6.899   7.890  -4.403  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       5.972   6.337  -2.307  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.819   4.760  -3.867  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.560   4.772  -4.152  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.521   5.926  -4.988  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.008   4.800  -1.494  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.086   4.303  -0.647  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.856   3.185  -1.344  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.435   2.316  -0.694  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.508   3.804   0.675  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.545   3.279   1.643  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.535   4.109   2.151  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.529   1.950   2.050  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.483   3.630   3.036  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.472   1.464   2.935  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.446   2.308   3.425  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.387   1.826   4.307  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.220   4.237  -1.641  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.760   5.123  -0.449  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.990   4.618   1.155  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.807   3.009   0.472  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.561   5.145   1.844  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       8.765   1.292   1.664  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.245   4.290   3.421  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.443   0.428   3.239  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.657   0.946   4.039  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.852   3.226  -2.673  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.541   2.232  -3.505  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.659   1.010  -3.749  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.975   0.532  -2.845  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.886   1.814  -2.881  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.843   0.513  -2.086  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.856   0.486  -0.959  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.049   1.536  -0.310  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.457  -0.583  -0.725  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.365   3.951  -3.112  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.740   2.697  -4.461  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.610   1.695  -3.674  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.220   2.602  -2.223  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.856   0.394  -1.664  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.048  -0.310  -2.754  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.684   0.512  -4.981  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.894  -0.654  -5.354  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.467  -1.915  -4.720  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.382  -2.535  -5.264  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.860  -0.804  -6.874  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.517  -0.514  -7.483  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.887   0.698  -7.259  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.892  -1.452  -8.289  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.656   0.971  -7.827  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.660  -1.187  -8.859  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.042   0.027  -8.628  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.252   0.938  -5.656  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.888  -0.505  -4.991  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.573  -0.122  -7.307  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.135  -1.815  -7.137  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.366   1.437  -6.634  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.373  -2.402  -8.470  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.175   1.920  -7.646  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.183  -1.926  -9.485  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.082   0.237  -9.072  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.925  -2.289  -3.569  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.376  -3.473  -2.855  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.318  -4.709  -3.749  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.446  -4.824  -4.610  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.508  -3.668  -1.617  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.738  -4.963  -0.846  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.206  -5.126  -0.483  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.870  -4.972   0.398  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.199  -1.754  -3.184  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.398  -3.309  -2.546  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.686  -2.840  -0.947  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.472  -3.639  -1.925  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.449  -5.801  -1.463  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.595  -6.019  -0.949  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.305  -5.210   0.591  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.762  -4.268  -0.828  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.451  -5.318   1.238  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       7.029  -5.630   0.243  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.514  -3.970   0.595  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.255  -5.629  -3.542  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.311  -6.852  -4.331  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.391  -7.923  -3.750  1.00  0.00           C  
ATOM   1575  O   GLU A 101       8.954  -7.826  -2.604  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.748  -7.375  -4.400  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.366  -7.270  -5.784  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.429  -8.322  -6.029  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.370  -9.389  -5.384  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.324  -8.078  -6.868  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.925  -5.479  -2.842  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.977  -6.616  -5.330  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.358  -6.806  -3.714  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.760  -8.412  -4.101  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      11.587  -7.391  -6.523  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.814  -6.293  -5.891  1.00  0.00           H  
ATOM   1587  N   LYS A 102       9.103  -8.943  -4.552  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       8.237 -10.035  -4.123  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.362 -11.229  -5.068  1.00  0.00           C  
ATOM   1590  O   LYS A 102       7.366 -11.715  -5.604  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       6.782  -9.564  -4.062  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       5.888 -10.454  -3.215  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       5.110 -11.439  -4.071  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       3.797 -11.833  -3.415  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       2.861 -12.469  -4.382  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.483  -8.963  -5.455  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       8.550 -10.339  -3.135  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       6.757  -8.566  -3.648  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       6.382  -9.538  -5.065  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       6.501 -11.004  -2.517  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       5.190  -9.833  -2.672  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       4.900 -10.984  -5.027  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       5.710 -12.326  -4.217  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       4.003 -12.531  -2.617  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       3.334 -10.947  -3.007  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       1.880 -12.219  -4.147  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       2.961 -13.504  -4.350  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       3.068 -12.142  -5.348  1.00  0.00           H  
ATOM   1609  N   PRO A 103       9.597 -11.715  -5.288  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       9.849 -12.853  -6.176  1.00  0.00           C  
ATOM   1611  C   PRO A 103       9.535 -14.197  -5.523  1.00  0.00           C  
ATOM   1612  O   PRO A 103       9.721 -15.249  -6.134  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      11.345 -12.735  -6.459  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      11.908 -12.118  -5.226  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      10.844 -11.194  -4.694  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       9.297 -12.764  -7.098  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      11.759 -13.717  -6.637  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      11.504 -12.107  -7.322  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      12.132 -12.887  -4.501  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      12.800 -11.561  -5.469  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.805 -11.243  -3.616  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      11.029 -10.180  -5.019  1.00  0.00           H  
ATOM   1623  N   PHE A 104       9.058 -14.160  -4.283  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       8.722 -15.380  -3.560  1.00  0.00           C  
ATOM   1625  C   PHE A 104       7.336 -15.281  -2.931  1.00  0.00           C  
ATOM   1626  O   PHE A 104       6.409 -15.981  -3.338  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       9.770 -15.668  -2.483  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      10.310 -17.069  -2.535  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      11.079 -17.490  -3.608  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      10.047 -17.966  -1.511  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      11.576 -18.778  -3.660  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      10.541 -19.256  -1.558  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      11.307 -19.663  -2.633  1.00  0.00           C  
ATOM   1634  H   PHE A 104       8.930 -13.294  -3.844  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       8.722 -16.193  -4.271  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      10.600 -14.988  -2.607  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       9.329 -15.516  -1.508  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      11.290 -16.799  -4.411  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       9.448 -17.650  -0.671  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      12.175 -19.093  -4.502  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      10.329 -19.945  -0.754  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      11.694 -20.669  -2.671  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.200 -14.411  -1.934  1.00  0.00           N  
ATOM   1644  CA  SER A 105       5.923 -14.232  -1.255  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.865 -12.892  -0.525  1.00  0.00           C  
ATOM   1646  O   SER A 105       6.805 -12.099  -0.581  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.686 -15.373  -0.264  1.00  0.00           C  
ATOM   1648  OG  SER A 105       4.451 -15.214   0.412  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.973 -13.881  -1.650  1.00  0.00           H  
ATOM   1650  HA  SER A 105       5.145 -14.252  -2.003  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       5.670 -16.312  -0.798  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       6.483 -15.386   0.464  1.00  0.00           H  
ATOM   1653  HG  SER A 105       4.611 -15.132   1.356  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.750 -12.653   0.156  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.546 -11.416   0.903  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.378 -11.395   2.187  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.581 -10.340   2.785  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.058 -11.226   1.251  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.543 -12.416   2.043  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.836  -9.928   2.013  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.040 -13.329   0.158  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       4.855 -10.590   0.276  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       2.500 -11.175   0.327  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       1.806 -12.083   2.758  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.365 -12.884   2.564  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.095 -13.129   1.368  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.404  -9.946   2.930  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       1.786  -9.822   2.241  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.157  -9.096   1.406  1.00  0.00           H  
ATOM   1670  N   GLU A 107       5.862 -12.563   2.609  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.671 -12.660   3.814  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.741 -11.571   3.839  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.066 -11.030   4.896  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.323 -14.036   3.893  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.014 -14.293   5.214  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       8.987 -15.454   5.151  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.720 -15.560   4.146  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.016 -16.256   6.108  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.671 -13.376   2.103  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.017 -12.530   4.665  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.562 -14.791   3.756  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.053 -14.123   3.104  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.555 -13.402   5.495  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.262 -14.508   5.958  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.269 -11.245   2.663  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.287 -10.208   2.547  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.661  -8.838   2.774  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.276  -7.950   3.366  1.00  0.00           O  
ATOM   1689  CB  ARG A 108       9.950 -10.259   1.169  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.434  -9.927   1.195  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      11.805  -8.933   0.107  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.143  -9.177  -0.426  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.265  -8.949   0.255  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.213  -8.475   1.494  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.441  -9.197  -0.305  1.00  0.00           N  
ATOM   1696  H   ARG A 108       7.960 -11.704   1.855  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.033 -10.384   3.307  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108       9.833 -11.253   0.763  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.456  -9.554   0.518  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.681  -9.501   2.157  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.999 -10.837   1.047  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      11.089  -9.014  -0.697  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      11.769  -7.935   0.521  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.211  -9.527  -1.338  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.330  -8.286   1.922  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.060  -8.305   1.999  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.486  -9.554  -1.237  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.284  -9.026   0.206  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.425  -8.682   2.310  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.694  -7.432   2.469  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.573  -7.076   3.949  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.535  -5.902   4.317  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.303  -7.549   1.830  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.361  -6.434   2.198  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.648  -5.123   1.855  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.188  -6.701   2.887  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.783  -4.098   2.190  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.320  -5.680   3.226  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.618  -4.378   2.877  1.00  0.00           C  
ATOM   1720  H   PHE A 109       6.987  -9.434   1.857  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.251  -6.657   1.968  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.409  -7.551   0.755  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       4.852  -8.479   2.140  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.557  -4.903   1.318  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       2.954  -7.719   3.161  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.019  -3.081   1.916  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.408  -5.902   3.762  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.940  -3.579   3.141  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.520  -8.105   4.790  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.412  -7.918   6.234  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.457  -6.932   6.745  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.163  -6.069   7.571  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.578  -9.256   6.945  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.592  -9.513   8.084  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.394 -11.007   8.292  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.081  -8.854   9.365  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.559  -9.017   4.430  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.431  -7.534   6.448  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.466 -10.039   6.213  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.577  -9.302   7.347  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.636  -9.081   7.828  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.658 -11.167   9.066  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.331 -11.457   8.586  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.052 -11.456   7.371  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.149  -8.705   9.308  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.851  -9.488  10.207  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.591  -7.899   9.488  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.679  -7.077   6.249  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.778  -6.208   6.653  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.467  -4.747   6.341  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.429  -3.906   7.240  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.071  -6.632   5.956  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.520  -8.068   6.248  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.140  -8.993   5.102  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.020  -8.118   6.500  1.00  0.00           C  
ATOM   1756  H   LEU A 111       8.847  -7.788   5.597  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.906  -6.314   7.720  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      10.930  -6.530   4.889  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      11.858  -5.962   6.264  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.018  -8.419   7.139  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.296  -8.485   4.162  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.100  -9.271   5.192  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.754  -9.881   5.137  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.321  -7.241   7.051  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.542  -8.149   5.555  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.258  -9.003   7.073  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.251  -4.451   5.061  1.00  0.00           N  
ATOM   1768  CA  THR A 112       8.949  -3.088   4.622  1.00  0.00           C  
ATOM   1769  C   THR A 112       7.930  -2.419   5.545  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.042  -1.233   5.850  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.425  -3.099   3.184  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.397  -3.633   2.304  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.049  -1.726   2.670  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.305  -5.166   4.392  1.00  0.00           H  
ATOM   1775  HA  THR A 112       9.867  -2.521   4.653  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.544  -3.724   3.137  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.240  -3.201   2.456  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.945  -1.155   2.479  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       7.447  -1.217   3.409  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.483  -1.826   1.754  1.00  0.00           H  
ATOM   1781  N   ILE A 113       6.943  -3.189   5.987  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       5.911  -2.671   6.881  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.541  -2.073   8.138  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.561  -0.855   8.316  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       4.908  -3.777   7.278  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.082  -4.202   6.063  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       3.998  -3.306   8.403  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.188  -3.106   5.526  1.00  0.00           C  
ATOM   1789  H   ILE A 113       6.914  -4.128   5.707  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.375  -1.893   6.356  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.468  -4.626   7.636  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.748  -4.504   5.269  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.454  -5.037   6.337  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.925  -2.228   8.380  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.408  -3.619   9.351  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.015  -3.736   8.276  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.086  -2.329   6.270  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.215  -3.514   5.296  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.625  -2.690   4.630  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.066  -2.940   8.997  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.713  -2.505  10.232  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.810  -1.480   9.937  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.195  -0.699  10.809  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.300  -3.716  10.967  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.196  -3.361  12.151  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.646  -3.105  11.740  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.160  -4.138  10.750  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      10.815  -5.528  11.162  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.025  -3.898   8.793  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.963  -2.044  10.857  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.485  -4.321  11.335  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       8.875  -4.301  10.267  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.809  -2.471  12.624  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.174  -4.179  12.858  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.716  -2.129  11.290  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      11.265  -3.133  12.626  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.722  -3.940   9.782  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      12.234  -4.047  10.681  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      11.642  -6.150  11.051  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      10.041  -5.894  10.571  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      10.515  -5.543  12.157  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.292  -1.477   8.697  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.327  -0.540   8.280  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.710   0.783   7.838  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.358   1.828   7.881  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.156  -1.133   7.144  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.323  -1.943   7.616  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.336  -1.423   8.394  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.636  -3.246   7.415  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.221  -2.370   8.651  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.820  -3.484   8.068  1.00  0.00           N  
ATOM   1832  H   HIS A 115       8.925  -2.109   8.046  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.971  -0.359   9.122  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      10.527  -1.772   6.547  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.534  -0.328   6.532  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.397  -0.498   8.713  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.062  -3.962   6.846  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.120  -2.253   9.238  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.249  -4.360   8.167  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.450   0.730   7.413  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.741   1.921   6.963  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.212   2.726   8.146  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.100   3.950   8.077  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.600   1.534   6.035  1.00  0.00           C  
ATOM   1845  H   ALA A 116       7.985  -0.134   7.402  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.435   2.533   6.405  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.705   1.361   6.616  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.860   0.632   5.501  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.422   2.331   5.328  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.883   2.028   9.229  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.362   2.673  10.428  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.481   3.320  11.243  1.00  0.00           C  
ATOM   1853  O   PHE A 117       7.228   4.198  12.069  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.618   1.654  11.294  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.231   1.345  10.807  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.185   2.220  11.053  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.972   0.178  10.107  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.907   1.938  10.610  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.696  -0.109   9.661  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.663   0.772   9.912  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.993   1.054   9.220  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.669   3.440  10.117  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.176   0.730  11.309  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.540   2.038  12.301  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.375   3.132  11.598  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.778  -0.513   9.908  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       1.101   2.628  10.808  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.508  -1.023   9.117  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.664   0.550   9.565  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.716   2.879  11.016  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.862   3.416  11.741  1.00  0.00           C  
ATOM   1872  C   GLU A 118      10.695   4.351  10.866  1.00  0.00           C  
ATOM   1873  O   GLU A 118      11.459   5.171  11.377  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.738   2.275  12.260  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.008   1.327  13.198  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      10.722   1.155  14.526  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      11.934   0.854  14.514  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      10.068   1.324  15.577  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.857   2.173  10.351  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.486   3.975  12.583  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      11.102   1.705  11.418  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.579   2.696  12.790  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.020   1.718  13.387  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.927   0.361  12.722  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.551   4.226   9.550  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      11.302   5.065   8.621  1.00  0.00           C  
ATOM   1887  C   GLU A 119      10.486   6.279   8.187  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.596   6.737   7.050  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.722   4.256   7.393  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.732   3.162   7.701  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      14.149   3.559   7.341  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.519   4.727   7.583  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.891   2.701   6.816  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.933   3.554   9.196  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      12.188   5.408   9.130  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.846   3.798   6.962  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      12.161   4.927   6.670  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.693   2.942   8.758  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.466   2.278   7.141  1.00  0.00           H  
ATOM   1900  N   TYR A 120       9.670   6.799   9.098  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       8.842   7.962   8.805  1.00  0.00           C  
ATOM   1902  C   TYR A 120       8.349   8.617  10.090  1.00  0.00           C  
ATOM   1903  O   TYR A 120       7.221   9.105  10.157  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       7.652   7.557   7.934  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       7.279   8.595   6.901  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       8.172   8.958   5.899  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       6.035   9.214   6.926  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       7.836   9.907   4.953  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       5.692  10.164   5.983  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       6.595  10.507   4.999  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       6.257  11.452   4.059  1.00  0.00           O  
ATOM   1912  H   TYR A 120       9.624   6.394   9.988  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       9.448   8.671   8.263  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.891   6.641   7.414  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.794   7.392   8.568  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       9.142   8.485   5.866  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       5.331   8.944   7.698  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       8.543  10.175   4.183  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       4.721  10.634   6.019  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       6.351  11.078   3.179  1.00  0.00           H  
ATOM   1921  N   SER A 121       9.203   8.625  11.110  1.00  0.00           N  
ATOM   1922  CA  SER A 121       8.855   9.220  12.394  1.00  0.00           C  
ATOM   1923  C   SER A 121      10.101   9.447  13.244  1.00  0.00           C  
ATOM   1924  O   SER A 121      10.273  10.509  13.841  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.867   8.325  13.144  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.063   9.084  14.032  1.00  0.00           O  
ATOM   1927  H   SER A 121      10.087   8.219  10.994  1.00  0.00           H  
ATOM   1928  HA  SER A 121       8.387  10.174  12.201  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.225   7.827  12.434  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       8.413   7.588  13.714  1.00  0.00           H  
ATOM   1931  HG  SER A 121       7.294   8.868  14.938  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -2.856   2.383  16.377  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.393   2.637  16.414  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.714   2.140  15.141  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.039   2.901  14.448  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.806   1.928  17.636  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.436   2.602  18.193  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.057   4.107  19.112  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.912   3.442  20.465  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.282   3.075  15.730  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.221   2.499  17.344  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.001   1.412  16.034  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.230   3.700  16.508  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.555   1.899  18.415  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.548   0.915  17.362  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.939   1.911  18.854  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.091   2.854  17.372  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.934   2.364  20.397  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.920   3.827  20.408  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.467   3.735  21.404  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.898   0.859  14.839  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.304   0.261  13.650  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.383  -0.235  12.692  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.112  -1.179  12.997  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.616  -0.897  14.041  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.614  -0.539  15.131  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.913  -0.007  14.545  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.990  -1.080  14.512  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.351  -0.496  14.362  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.448   0.302  15.431  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.280   1.021  13.153  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.012  -1.719  14.393  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.168  -1.214  13.169  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.182   0.220  15.767  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.827  -1.422  15.715  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.729   0.335  13.537  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.258   0.818  15.151  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.948  -1.642  15.433  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.796  -1.741  13.679  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.054  -1.254  14.246  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.595   0.062  15.206  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.385   0.124  13.529  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.480   0.409  11.533  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.471   0.035  10.530  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.909   0.214   9.123  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.348   1.257   8.799  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.740   0.875  10.693  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.137   1.111  12.141  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.492   2.369  12.702  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.479   3.285  13.270  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.225   4.115  12.543  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.102   4.146  11.222  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.097   4.916  13.141  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.871   1.155  11.349  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.716  -1.006  10.677  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.584   1.836  10.225  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.557   0.372  10.195  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.211   1.215  12.198  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.825   0.263  12.733  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.793   2.085  13.474  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.963   2.872  11.906  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.591   3.282  14.243  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.447   3.545  10.765  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -5.666   4.772  10.683  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.194   4.897  14.135  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.656   5.540  12.596  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.065  -0.807   8.289  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.571  -0.749   6.920  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.708  -0.951   5.921  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.635  -1.719   6.170  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.475  -1.805   6.675  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.140  -1.628   5.295  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.595  -1.723   7.759  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.522  -1.616   8.602  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.139   0.229   6.763  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.929  -2.784   6.721  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.860  -0.825   5.322  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.637  -1.391   4.583  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.631  -2.543   5.001  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.040  -0.738   7.753  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.359  -2.462   7.570  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.148  -1.907   8.726  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.636  -0.251   4.792  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.667  -0.353   3.764  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.163  -1.130   2.552  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.030  -0.944   2.109  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.132   1.038   3.330  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.369   1.054   2.426  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.581   0.522   3.171  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.636   2.460   1.909  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.874   0.350   4.649  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.505  -0.884   4.190  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.352   1.615   4.217  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.322   1.517   2.801  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.192   0.412   1.575  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.730  -0.518   2.921  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.456   1.087   2.888  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.421   0.617   4.235  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.680   2.555   1.651  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.031   2.643   1.033  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.388   3.179   2.675  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.014  -2.003   2.024  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.657  -2.814   0.864  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.539  -2.489  -0.340  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.764  -2.582  -0.268  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.781  -4.321   1.168  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.044  -5.144   0.122  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.260  -4.634   2.562  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.903  -2.107   2.429  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.628  -2.603   0.611  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.826  -4.589   1.131  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.677  -5.275  -0.744  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.794  -6.110   0.534  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.138  -4.631  -0.168  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.472  -5.664   2.802  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.745  -3.990   3.281  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.193  -4.468   2.594  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.909  -2.123  -1.452  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.638  -1.804  -2.674  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.320  -2.826  -3.760  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.202  -2.872  -4.271  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.300  -0.389  -3.186  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.141  -0.041  -4.406  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.499   0.639  -2.083  1.00  0.00           C  
ATOM    124  H   VAL A   7      -2.929  -2.077  -1.455  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.695  -1.845  -2.453  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.261  -0.371  -3.481  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.107  -0.516  -4.325  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.642  -0.388  -5.298  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.270   1.030  -4.460  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.549   0.877  -1.997  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -3.946   1.535  -2.322  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.144   0.235  -1.146  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.304  -3.656  -4.099  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.110  -4.683  -5.114  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.443  -5.138  -5.694  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.494  -4.937  -5.088  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.371  -5.879  -4.511  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.034  -6.934  -5.546  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -3.931  -6.582  -6.740  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.874  -8.112  -5.163  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.176  -3.581  -3.653  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.510  -4.261  -5.905  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.452  -5.536  -4.061  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -4.991  -6.330  -3.750  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.393  -5.753  -6.869  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.599  -6.238  -7.528  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.922  -7.667  -7.098  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.165  -8.538  -7.932  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.439  -6.170  -9.048  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.755  -6.355  -9.776  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.747  -5.706  -9.383  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.795  -7.148 -10.740  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.525  -5.886  -7.302  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.415  -5.595  -7.234  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.033  -5.206  -9.317  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.758  -6.945  -9.368  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.923  -7.897  -5.789  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.216  -9.218  -5.244  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.579  -9.230  -4.557  1.00  0.00           C  
ATOM    160  O   GLU A  10     -10.303  -8.234  -4.576  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.129  -9.638  -4.254  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -5.966 -10.371  -4.902  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -5.956 -11.852  -4.580  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -7.021 -12.493  -4.700  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -4.884 -12.372  -4.206  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.723  -7.161  -5.174  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.234  -9.919  -6.065  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.743  -8.754  -3.766  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.566 -10.286  -3.509  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -6.034 -10.251  -5.972  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -5.042  -9.935  -4.550  1.00  0.00           H  
ATOM    172  N   GLU A  11      -9.925 -10.362  -3.952  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.202 -10.499  -3.261  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.003 -11.013  -1.838  1.00  0.00           C  
ATOM    175  O   GLU A  11     -10.244 -11.955  -1.607  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -12.123 -11.447  -4.032  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.595 -11.276  -3.691  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.338 -12.596  -3.645  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -14.067 -13.461  -4.504  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.194 -12.765  -2.751  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.307 -11.123  -3.972  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.661  -9.523  -3.217  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -11.998 -11.270  -5.091  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -11.840 -12.465  -3.811  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.675 -10.802  -2.724  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.054 -10.646  -4.439  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.693 -10.389  -0.888  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.597 -10.781   0.513  1.00  0.00           C  
ATOM    189  C   SER A  12     -10.157 -10.693   1.011  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.503 -11.711   1.237  1.00  0.00           O  
ATOM    191  CB  SER A  12     -12.129 -12.203   0.704  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.982 -12.628   2.048  1.00  0.00           O  
ATOM    193  H   SER A  12     -12.283  -9.646  -1.136  1.00  0.00           H  
ATOM    194  HA  SER A  12     -12.205 -10.101   1.090  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -13.176 -12.233   0.444  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.580 -12.879   0.064  1.00  0.00           H  
ATOM    197  HG  SER A  12     -12.248 -11.919   2.639  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.668  -9.468   1.179  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -8.316  -9.242   1.647  1.00  0.00           C  
ATOM    200  C   ILE A  13      -7.303  -9.905   0.723  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.656 -10.733  -0.116  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -8.148  -9.799   3.062  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -9.215  -9.224   3.997  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.748  -9.541   3.609  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.036  -7.752   4.293  1.00  0.00           C  
ATOM    206  H   ILE A  13     -10.225  -8.704   0.987  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -8.137  -8.178   1.672  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -8.286 -10.852   2.988  1.00  0.00           H  
ATOM    209 HG12 ILE A  13     -10.187  -9.355   3.546  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -9.184  -9.758   4.937  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -6.044 -10.203   3.123  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.736  -9.725   4.672  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.468  -8.516   3.417  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.015  -7.566   4.593  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.703  -7.460   5.090  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.261  -7.176   3.407  1.00  0.00           H  
ATOM    217  N   THR A  14      -6.043  -9.542   0.897  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.964 -10.102   0.098  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.402 -11.344   0.777  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.831 -11.263   1.865  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.860  -9.063  -0.111  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.356  -8.607   1.132  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -4.320  -7.849  -0.891  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.835  -8.889   1.591  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.372 -10.383  -0.861  1.00  0.00           H  
ATOM    226  HB  THR A  14      -3.049  -9.520  -0.660  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -4.021  -8.072   1.570  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.491  -7.444  -1.450  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.692  -7.101  -0.206  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -5.108  -8.135  -1.572  1.00  0.00           H  
ATOM    231  N   SER A  15      -4.578 -12.496   0.137  1.00  0.00           N  
ATOM    232  CA  SER A  15      -4.102 -13.766   0.683  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.700 -13.639   1.272  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.818 -13.021   0.676  1.00  0.00           O  
ATOM    235  CB  SER A  15      -4.112 -14.841  -0.404  1.00  0.00           C  
ATOM    236  OG  SER A  15      -5.435 -15.138  -0.818  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.051 -12.497  -0.721  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.782 -14.060   1.468  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -3.553 -14.492  -1.259  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -3.656 -15.743  -0.020  1.00  0.00           H  
ATOM    241  HG  SER A  15      -5.809 -14.377  -1.268  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.508 -14.241   2.449  1.00  0.00           N  
ATOM    243  CA  SER A  16      -1.218 -14.225   3.147  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.070 -13.007   4.056  1.00  0.00           C  
ATOM    245  O   SER A  16      -0.480 -13.101   5.131  1.00  0.00           O  
ATOM    246  CB  SER A  16      -0.053 -14.275   2.153  1.00  0.00           C  
ATOM    247  OG  SER A  16      -0.360 -15.106   1.047  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.258 -14.719   2.860  1.00  0.00           H  
ATOM    249  HA  SER A  16      -1.179 -15.112   3.763  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.152 -13.278   1.792  1.00  0.00           H  
ATOM    251  HB3 SER A  16       0.824 -14.666   2.649  1.00  0.00           H  
ATOM    252  HG  SER A  16      -0.469 -14.565   0.261  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.596 -11.862   3.629  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.495 -10.642   4.425  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.285 -10.772   5.725  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.765 -10.501   6.808  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -2.003  -9.436   3.618  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.989  -8.311   3.320  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.559  -6.959   3.718  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.347  -8.541   4.017  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.057 -11.833   2.766  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.455 -10.499   4.667  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.372  -9.806   2.674  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.835  -9.003   4.156  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.806  -8.286   2.256  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.415  -6.258   2.909  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.051  -6.598   4.600  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.615  -7.057   3.926  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.011  -7.716   3.804  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.786  -9.458   3.658  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.191  -8.610   5.083  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.544 -11.183   5.609  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.411 -11.344   6.775  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.710 -12.116   7.890  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.470 -11.581   8.972  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.702 -12.064   6.377  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.810 -11.569   7.110  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.900 -11.378   4.717  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.660 -10.359   7.139  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.887 -11.912   5.325  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.598 -13.121   6.576  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.561 -11.457   8.030  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.384 -13.377   7.621  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.713 -14.224   8.603  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.472 -13.542   9.173  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.208 -13.611  10.373  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.340 -15.559   7.977  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.604 -13.749   6.741  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.408 -14.414   9.408  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -3.237 -16.091   7.699  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.779 -16.147   8.689  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.736 -15.387   7.098  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.716 -12.882   8.303  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.498 -12.187   8.714  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.172 -11.018   9.639  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.458 -11.064  10.834  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.284 -11.679   7.486  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.855 -12.858   6.704  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.401 -10.731   7.901  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.368 -12.475   5.335  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.980 -12.864   7.359  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.118 -12.889   9.251  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.604 -11.137   6.850  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.677 -13.285   7.257  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.086 -13.603   6.576  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.821 -11.058   8.840  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.002  -9.733   8.012  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.170 -10.728   7.143  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.252 -13.050   5.107  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.608 -11.423   5.326  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.607 -12.676   4.595  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.427  -9.970   9.081  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.793  -8.791   9.860  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.495  -9.186  11.156  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.385  -8.498  12.170  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.695  -7.887   9.031  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.109  -7.490   7.678  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.120  -7.712   6.565  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.639  -6.043   7.709  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.628  -9.988   8.119  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.113  -8.254  10.099  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.631  -8.402   8.864  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.891  -6.988   9.595  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.251  -8.113   7.472  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.687  -8.354   5.813  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.384  -6.764   6.121  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.006  -8.180   6.969  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -0.515  -5.729   8.736  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.372  -5.416   7.225  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.305  -5.962   7.192  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.214 -10.304  11.113  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.931 -10.797  12.283  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.957 -11.340  13.323  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.209 -11.261  14.525  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.924 -11.885  11.880  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.147 -11.353  11.149  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.895 -12.436  10.395  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.600 -13.628  10.619  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.777 -12.090   9.581  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.261 -10.810  10.275  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.473  -9.972  12.712  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.424 -12.590  11.235  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.258 -12.396  12.771  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.818 -10.911  11.871  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.829 -10.598  10.445  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.839 -11.887  12.852  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.175 -12.436  13.740  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.088 -11.325  14.252  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.547 -11.360  15.394  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.991 -13.502  13.000  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.298 -13.863  13.685  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.574 -15.355  13.669  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.074 -16.041  12.752  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       3.289 -15.836  14.573  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.689 -11.919  11.883  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.327 -12.893  14.579  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.395 -14.399  12.918  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.217 -13.141  12.009  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.105 -13.358  13.176  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.255 -13.530  14.711  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.346 -10.343  13.396  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.201  -9.218  13.753  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.473  -8.249  14.680  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.093  -7.580  15.505  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.666  -8.484  12.493  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.313  -9.396  11.464  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.559 -10.080  11.992  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.530  -9.369  12.327  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       4.563 -11.326  12.072  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.949 -10.375  12.500  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.064  -9.610  14.269  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.814  -8.005  12.034  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.383  -7.727  12.775  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       2.601 -10.153  11.174  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.583  -8.806  10.599  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.154  -8.176  14.534  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.636  -7.283  15.360  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.810  -5.919  14.725  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.291  -4.921  15.225  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.287  -8.729  13.859  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.609  -7.723  15.519  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.144  -7.165  16.313  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.537  -5.878  13.614  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.776  -4.629  12.900  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.250  -4.458  12.563  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.087  -5.288  12.919  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.971  -4.602  11.598  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.499  -4.302  11.776  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.378  -5.275  12.230  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.007  -3.045  11.476  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.724  -5.003  12.382  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.350  -2.765  11.626  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.205  -3.747  12.079  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.545  -3.473  12.229  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.919  -6.709  13.263  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.458  -3.812  13.529  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.054  -5.562  11.116  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.385  -3.848  10.945  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.997  -6.257  12.468  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.334  -2.278  11.122  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.392  -5.773  12.734  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.725  -1.782  11.387  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.062  -4.220  11.919  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.547  -3.384  11.845  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.903  -3.091  11.408  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.917  -2.980   9.888  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.857  -1.883   9.331  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.414  -1.796  12.048  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.784  -1.920  12.639  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.253  -3.083  13.214  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.789  -1.019  12.743  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.488  -2.891  13.645  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.835  -1.648  13.372  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.823  -2.780  11.578  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.536  -3.916  11.705  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.738  -1.504  12.838  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.443  -1.019  11.300  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.756  -3.923  13.294  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.770   0.005  12.396  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.106  -3.625  14.140  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.730  -1.269  13.504  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.957  -4.130   9.199  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.934  -4.180   7.741  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.296  -3.957   7.098  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.319  -4.440   7.584  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.437  -5.597   7.460  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.923  -6.407   8.612  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.996  -5.477   9.799  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.230  -3.470   7.337  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.851  -5.947   6.526  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.358  -5.598   7.406  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.904  -6.805   8.392  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.231  -7.212   8.812  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.919  -5.629  10.338  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.150  -5.630  10.452  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.286  -3.235   5.984  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.495  -2.947   5.232  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.195  -3.083   3.748  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.153  -2.628   3.281  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.005  -1.540   5.547  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.261  -1.192   4.773  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.219  -1.229   3.524  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.288  -0.884   5.414  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.429  -2.895   5.644  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.245  -3.672   5.510  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.224  -1.472   6.602  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.238  -0.822   5.295  1.00  0.00           H  
ATOM    448  N   THR A  30      -8.089  -3.722   3.009  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.872  -3.916   1.583  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.993  -3.306   0.754  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.174  -3.512   1.032  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.739  -5.405   1.270  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.006  -6.040   1.299  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.837  -6.134   2.240  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.900  -4.077   3.428  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.947  -3.425   1.326  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.323  -5.521   0.280  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.503  -5.730   2.059  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.507  -7.061   1.798  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.380  -6.341   3.150  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.980  -5.517   2.467  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.606  -2.560  -0.273  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.564  -1.923  -1.161  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.780  -2.782  -2.411  1.00  0.00           C  
ATOM    465  O   ALA A  31     -10.173  -3.944  -2.304  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.085  -0.519  -1.516  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.648  -2.443  -0.443  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.501  -1.836  -0.631  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.905   0.040  -0.610  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.839  -0.019  -2.105  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.168  -0.585  -2.084  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.517  -2.223  -3.592  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.681  -2.962  -4.841  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.831  -2.345  -5.944  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.198  -3.054  -6.727  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.152  -2.982  -5.270  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.116  -3.323  -4.145  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.550  -3.395  -4.644  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.344  -4.462  -3.906  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.090  -3.898  -2.747  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.199  -1.299  -3.626  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.346  -3.973  -4.669  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.414  -2.009  -5.657  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.273  -3.717  -6.053  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.843  -4.279  -3.726  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.047  -2.560  -3.383  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.024  -2.437  -4.490  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.542  -3.629  -5.698  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -15.048  -4.908  -4.593  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.660  -5.219  -3.550  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.083  -3.730  -3.009  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -14.664  -2.997  -2.451  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.063  -4.562  -1.947  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.819  -1.019  -5.994  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.046  -0.291  -6.989  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.668   1.081  -6.450  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.081   1.460  -5.354  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.844  -0.146  -8.285  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.023   0.608  -8.066  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -9.254  -1.472  -8.889  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.339  -0.511  -5.337  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.144  -0.852  -7.188  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.239   0.375  -9.012  1.00  0.00           H  
ATOM    504  HG1 THR A  33      -9.816   1.546  -8.106  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -9.875  -2.011  -8.188  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.372  -2.055  -9.110  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.808  -1.297  -9.801  1.00  0.00           H  
ATOM    508  N   LEU A  34      -6.883   1.826  -7.217  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.461   3.155  -6.797  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.668   4.046  -6.536  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.672   4.842  -5.597  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.548   3.782  -7.852  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.189   3.100  -8.009  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.560   3.459  -9.347  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.268   3.482  -6.858  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.581   1.475  -8.081  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -5.910   3.047  -5.874  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.059   3.751  -8.804  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.380   4.815  -7.586  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.327   2.028  -7.984  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -2.675   2.859  -9.502  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -3.291   4.505  -9.349  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.267   3.268 -10.140  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -3.269   2.694  -6.119  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.619   4.398  -6.406  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -2.265   3.625  -7.230  1.00  0.00           H  
ATOM    527  N   ARG A  35      -8.702   3.891  -7.355  1.00  0.00           N  
ATOM    528  CA  ARG A  35      -9.921   4.670  -7.189  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.618   4.264  -5.896  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.055   5.112  -5.115  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -10.856   4.459  -8.384  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -10.883   5.633  -9.348  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -11.317   5.203 -10.742  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.763   5.017 -10.833  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.378   3.848 -10.660  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -12.682   2.752 -10.382  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -14.698   3.774 -10.765  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.649   3.229  -8.075  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.648   5.713  -7.131  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -10.533   3.583  -8.926  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -11.859   4.298  -8.019  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.575   6.374  -8.979  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      -9.892   6.060  -9.406  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -11.019   5.966 -11.446  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -10.825   4.275 -10.989  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.308   5.806 -11.035  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -11.687   2.797 -10.299  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -13.154   1.880 -10.255  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -15.230   4.594 -10.973  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -15.162   2.897 -10.636  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.700   2.957  -5.671  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.325   2.425  -4.469  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.538   2.844  -3.233  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.115   3.116  -2.180  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.418   0.898  -4.545  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.836   0.368  -4.406  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.555   0.271  -5.738  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.278  -0.684  -6.493  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.393   1.152  -6.025  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.321   2.334  -6.326  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.322   2.836  -4.404  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.028   0.573  -5.498  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.819   0.470  -3.756  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.798  -0.615  -3.963  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.393   1.032  -3.761  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.215   2.905  -3.369  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.358   3.304  -2.262  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.647   4.740  -1.859  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.897   5.025  -0.689  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -6.892   3.137  -2.633  1.00  0.00           C  
ATOM    571  H   ALA A  37      -8.808   2.685  -4.236  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.574   2.658  -1.421  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.489   4.088  -2.948  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.804   2.424  -3.440  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.342   2.779  -1.775  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.620   5.647  -2.833  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.891   7.054  -2.567  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.167   7.207  -1.752  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.211   7.967  -0.787  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.013   7.837  -3.873  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.705   7.961  -4.636  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.743   9.055  -5.685  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.362  10.107  -5.422  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.156   8.857  -6.770  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.418   5.364  -3.749  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.068   7.448  -1.994  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.730   7.341  -4.509  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.370   8.831  -3.650  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -6.915   8.183  -3.935  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.499   7.020  -5.125  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.200   6.464  -2.136  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.470   6.508  -1.424  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.256   6.174   0.049  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.790   6.842   0.934  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.466   5.526  -2.045  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.817   5.506  -1.348  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.861   4.459  -0.248  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.290   4.126   0.147  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.401   2.762   0.734  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.102   5.865  -2.908  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.863   7.509  -1.503  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.621   5.796  -3.079  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.048   4.531  -2.001  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.002   6.477  -0.915  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.583   5.283  -2.077  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.376   3.560  -0.600  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.336   4.838   0.617  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.626   4.849   0.876  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.915   4.184  -0.730  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.784   2.678   1.566  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.117   2.047   0.033  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.383   2.577   1.024  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.462   5.137   0.300  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.165   4.710   1.661  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.210   5.686   2.344  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.405   6.055   3.502  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.556   3.310   1.647  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.590   2.199   1.559  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.507   1.259   2.752  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.802   0.486   2.943  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.022   0.113   4.367  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.067   4.644  -0.451  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.088   4.683   2.211  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.898   3.227   0.796  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.984   3.172   2.550  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.576   2.638   1.529  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.420   1.632   0.654  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.702   0.558   2.590  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.309   1.840   3.642  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.625   1.100   2.611  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.761  -0.413   2.345  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.023  -0.115   4.527  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.753   0.902   4.990  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.445  -0.719   4.612  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.174   6.096   1.618  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.181   7.021   2.150  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.758   8.426   2.323  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.196   9.248   3.046  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.941   7.094   1.240  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.411   5.687   0.950  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.860   7.952   1.881  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.563   5.607  -0.301  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.075   5.756   0.703  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.869   6.652   3.115  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.233   7.560   0.311  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.805   5.359   1.781  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.245   5.011   0.831  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.695   7.623   2.896  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.174   8.985   1.883  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.943   7.855   1.318  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.037   6.168  -1.093  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.464   4.575  -0.602  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.586   6.021  -0.101  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.878   8.697   1.660  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.519  10.004   1.748  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.866  10.353   3.193  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.045  11.524   3.530  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.783  10.034   0.891  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -12.172  11.430   0.433  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -13.450  11.905   1.106  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -14.674  11.590   0.262  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -15.000  12.696  -0.679  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.283   8.005   1.097  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.828  10.736   1.369  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.622   9.424   0.016  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.599   9.624   1.463  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.373  12.113   0.677  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -12.322  11.417  -0.636  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.547  11.412   2.062  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.390  12.974   1.254  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -14.483  10.691  -0.305  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -15.516  11.427   0.920  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -15.350  12.309  -1.578  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -14.151  13.268  -0.867  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -15.734  13.309  -0.270  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.962   9.335   4.043  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.290   9.541   5.447  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.236   8.916   6.355  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.559   9.614   7.109  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.667   8.953   5.761  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.749   9.381   4.784  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.731   8.267   4.477  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.348   7.741   5.425  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.881   7.922   3.285  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.812   8.425   3.719  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.315  10.604   5.625  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.598   7.874   5.740  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.961   9.266   6.752  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.293  10.211   5.211  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.280   9.694   3.863  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.107   7.594   6.283  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.137   6.874   7.102  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.729   7.426   6.899  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.285   7.622   5.767  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.168   5.380   6.767  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.780   4.487   7.848  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.951   4.546   9.121  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.217   4.900   8.126  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.679   7.092   5.665  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.416   7.005   8.136  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.736   5.249   5.857  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.156   5.048   6.589  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.786   3.464   7.500  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.930   3.570   9.582  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.390   5.258   9.804  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.943   4.852   8.881  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.667   4.197   8.814  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.777   4.905   7.202  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.231   5.888   8.561  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.032   7.672   8.002  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.673   8.201   7.945  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.649   7.077   8.073  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.828   7.070   8.991  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.457   9.236   9.052  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.156   9.976   8.933  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -4.028  11.045   8.061  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.060   9.603   9.694  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.832  11.728   7.950  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.860  10.282   9.587  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.746  11.346   8.714  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.439   7.494   8.876  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.545   8.680   6.987  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.256   9.961   9.017  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.472   8.736  10.010  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.876  11.345   7.464  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.147   8.771  10.378  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.746  12.560   7.266  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -1.013   9.981  10.187  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.810  11.878   8.628  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.703   6.128   7.144  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.780   4.998   7.150  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.329   5.478   7.090  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.960   6.238   6.195  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -4.056   4.081   5.957  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.275   3.218   6.111  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.331   2.238   7.089  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.362   3.380   5.267  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.450   1.437   7.223  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.483   2.583   5.396  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.527   1.610   6.375  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.378   6.189   6.437  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.934   4.446   8.064  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.192   4.686   5.076  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.206   3.431   5.813  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.491   2.103   7.754  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.328   4.140   4.501  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.482   0.676   7.988  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.323   2.720   4.731  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.402   0.985   6.478  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.478   5.034   8.033  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.066   5.421   8.058  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.714   4.775   6.921  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.711   5.318   6.448  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.430   4.897   9.406  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.482   3.769   9.737  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.818   4.114   9.133  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.053   6.493   8.014  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.453   4.559   9.309  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.372   5.680  10.144  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.101   2.856   9.308  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.570   3.672  10.808  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.302   3.226   8.754  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.445   4.603   9.862  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.256   3.604   6.495  1.00  0.00           N  
ATOM    765  CA  VAL A  48       0.910   2.875   5.420  1.00  0.00           C  
ATOM    766  C   VAL A  48      -0.081   2.469   4.334  1.00  0.00           C  
ATOM    767  O   VAL A  48      -1.186   2.010   4.624  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.612   1.624   5.965  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.507   0.999   4.906  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.404   1.984   7.208  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.534   3.219   6.918  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.660   3.522   4.988  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.858   0.903   6.242  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.084   1.773   4.421  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       1.897   0.491   4.174  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.175   0.290   5.373  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.723   2.135   8.034  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.958   2.894   7.028  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.088   1.185   7.444  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.329   2.646   3.085  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.508   2.304   1.938  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.306   1.571   0.879  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.085   2.191   0.155  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -1.119   3.562   1.286  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.602   4.550   2.353  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.255   3.177   0.347  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.860   4.115   3.072  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.221   3.015   2.929  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.310   1.666   2.277  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.351   4.036   0.694  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.827   4.675   3.095  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.801   5.504   1.885  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -3.046   2.707   0.913  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.887   2.487  -0.398  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.636   4.063  -0.138  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.595   3.610   3.988  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.425   3.445   2.442  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.462   4.982   3.301  1.00  0.00           H  
ATOM    799  N   VAL A  50       0.139   0.257   0.782  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.875  -0.528  -0.198  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.001  -0.867  -1.399  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.117  -1.363  -1.245  1.00  0.00           O  
ATOM    803  CB  VAL A  50       1.397  -1.837   0.432  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       2.190  -2.654  -0.579  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       2.234  -1.534   1.665  1.00  0.00           C  
ATOM    806  H   VAL A  50      -0.484  -0.218   1.371  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.723   0.054  -0.529  1.00  0.00           H  
ATOM    808  HB  VAL A  50       0.544  -2.425   0.741  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       3.245  -2.572  -0.361  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.999  -2.282  -1.575  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.891  -3.690  -0.519  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       3.151  -2.104   1.628  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.680  -1.805   2.552  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.468  -0.481   1.695  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.514  -0.603  -2.594  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.221  -0.892  -3.820  1.00  0.00           C  
ATOM    817  C   LEU A  51       0.131  -2.283  -4.333  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.136  -2.868  -3.931  1.00  0.00           O  
ATOM    819  CB  LEU A  51       0.086   0.156  -4.890  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.793   0.085  -6.143  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.262   0.214  -5.770  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.396   1.169  -7.133  1.00  0.00           C  
ATOM    823  H   LEU A  51       1.412  -0.214  -2.654  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.275  -0.862  -3.588  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.031   1.135  -4.449  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       1.114   0.037  -5.195  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.652  -0.875  -6.623  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.690  -0.769  -5.642  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.787   0.736  -6.556  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.352   0.768  -4.847  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.061   2.043  -6.594  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.248   1.427  -7.744  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.402   0.807  -7.763  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.706  -2.807  -5.218  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.489  -4.130  -5.783  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.138  -4.245  -7.156  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.129  -4.955  -7.329  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.046  -5.199  -4.841  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.091  -6.361  -4.648  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.236  -7.033  -5.648  1.00  0.00           O  
ATOM    841  OD2 ASP A  52       0.329  -6.598  -3.495  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.490  -2.294  -5.496  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.575  -4.278  -5.890  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.240  -4.753  -3.877  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -1.970  -5.578  -5.248  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.570  -3.543  -8.131  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.090  -3.569  -9.491  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.067  -4.992 -10.051  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.156  -5.367 -10.788  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.288  -2.630 -10.426  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       1.208  -2.841 -10.267  1.00  0.00           C  
ATOM    852  CG2 VAL A  53      -0.698  -2.836 -11.872  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.216  -2.997  -7.928  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.114  -3.224  -9.462  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.511  -1.608 -10.155  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       1.738  -2.082 -10.823  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.474  -3.816 -10.644  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       1.475  -2.772  -9.225  1.00  0.00           H  
ATOM    859 HG21 VAL A  53      -0.453  -1.955 -12.444  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -1.760  -3.017 -11.921  1.00  0.00           H  
ATOM    861 HG23 VAL A  53      -0.169  -3.688 -12.275  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.077  -5.780  -9.688  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.177  -7.161 -10.143  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.883  -7.236 -11.499  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.243  -7.128 -12.546  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -2.918  -8.002  -9.094  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.230  -9.397  -9.549  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -4.466  -9.922  -9.796  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.290 -10.443  -9.807  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.350 -11.233 -10.192  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.024 -11.575 -10.207  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -0.898 -10.531  -9.739  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -2.410 -12.782 -10.537  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -0.290 -11.729 -10.067  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.046 -12.840 -10.462  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.772  -5.421  -9.094  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.174  -7.545 -10.254  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.309  -8.073  -8.206  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -3.850  -7.515  -8.845  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.392  -9.375  -9.689  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.095 -11.824 -10.426  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.300  -9.685  -9.437  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -2.979 -13.648 -10.844  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54       0.785 -11.816 -10.020  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -0.529 -13.755 -10.709  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.201  -7.417 -11.476  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.984  -7.501 -12.702  1.00  0.00           C  
ATOM    888  C   MET A  55      -4.938  -6.183 -13.475  1.00  0.00           C  
ATOM    889  O   MET A  55      -4.628  -6.168 -14.667  1.00  0.00           O  
ATOM    890  CB  MET A  55      -6.434  -7.864 -12.380  1.00  0.00           C  
ATOM    891  CG  MET A  55      -6.693  -9.362 -12.350  1.00  0.00           C  
ATOM    892  SD  MET A  55      -8.315  -9.799 -13.006  1.00  0.00           S  
ATOM    893  CE  MET A  55      -8.164 -11.580 -13.125  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.659  -7.493 -10.614  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.556  -8.278 -13.315  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.689  -7.458 -11.413  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -7.078  -7.423 -13.127  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -5.938  -9.856 -12.943  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -6.628  -9.704 -11.328  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -9.147 -12.019 -13.215  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -7.680 -11.960 -12.238  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -7.575 -11.833 -13.994  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.249  -5.053 -12.811  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -5.240  -3.735 -13.456  1.00  0.00           C  
ATOM    905  C   PRO A  56      -3.840  -3.307 -13.882  1.00  0.00           C  
ATOM    906  O   PRO A  56      -2.904  -4.105 -13.864  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -5.780  -2.798 -12.370  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.495  -3.499 -11.090  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -5.634  -4.965 -11.389  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -5.897  -3.712 -14.313  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -5.268  -1.848 -12.424  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.840  -2.652 -12.512  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.489  -3.277 -10.764  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -6.211  -3.201 -10.338  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.965  -5.538 -10.767  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -6.655  -5.286 -11.246  1.00  0.00           H  
ATOM    917  N   ASP A  57      -3.707  -2.043 -14.269  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -2.421  -1.509 -14.706  1.00  0.00           C  
ATOM    919  C   ASP A  57      -1.940  -0.394 -13.780  1.00  0.00           C  
ATOM    920  O   ASP A  57      -0.742  -0.121 -13.698  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -2.525  -0.987 -16.140  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -2.983  -2.054 -17.113  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -3.755  -2.945 -16.698  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -2.569  -2.002 -18.291  1.00  0.00           O  
ATOM    925  H   ASP A  57      -4.493  -1.457 -14.265  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -1.704  -2.315 -14.680  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -3.233  -0.172 -16.169  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -1.557  -0.628 -16.455  1.00  0.00           H  
ATOM    929  N   GLY A  58      -2.875   0.251 -13.088  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -2.514   1.328 -12.186  1.00  0.00           C  
ATOM    931  C   GLY A  58      -1.833   2.477 -12.901  1.00  0.00           C  
ATOM    932  O   GLY A  58      -2.492   3.415 -13.350  1.00  0.00           O  
ATOM    933  H   GLY A  58      -3.814  -0.002 -13.192  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -3.409   1.696 -11.705  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -1.846   0.941 -11.430  1.00  0.00           H  
ATOM    936  N   ASP A  59      -0.509   2.405 -13.009  1.00  0.00           N  
ATOM    937  CA  ASP A  59       0.266   3.448 -13.676  1.00  0.00           C  
ATOM    938  C   ASP A  59      -0.131   4.832 -13.172  1.00  0.00           C  
ATOM    939  O   ASP A  59      -0.066   5.816 -13.910  1.00  0.00           O  
ATOM    940  CB  ASP A  59       0.069   3.369 -15.191  1.00  0.00           C  
ATOM    941  CG  ASP A  59       1.312   3.774 -15.958  1.00  0.00           C  
ATOM    942  OD1 ASP A  59       1.768   4.924 -15.786  1.00  0.00           O  
ATOM    943  OD2 ASP A  59       1.831   2.940 -16.730  1.00  0.00           O  
ATOM    944  H   ASP A  59      -0.041   1.631 -12.631  1.00  0.00           H  
ATOM    945  HA  ASP A  59       1.307   3.282 -13.448  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -0.184   2.355 -15.463  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -0.739   4.027 -15.478  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.543   4.898 -11.912  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.946   6.163 -11.328  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.223   6.938 -10.757  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.371   7.045  -9.539  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.574   4.079 -11.374  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.424   6.761 -12.089  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -1.657   5.971 -10.538  1.00  0.00           H  
ATOM    955  N   VAL A  61       1.056   7.486 -11.637  1.00  0.00           N  
ATOM    956  CA  VAL A  61       2.212   8.258 -11.217  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.790   9.436 -10.347  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.450   9.766  -9.363  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.996   8.777 -12.436  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       4.210   9.567 -11.992  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.406   7.624 -13.341  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.888   7.372 -12.594  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.860   7.610 -10.645  1.00  0.00           H  
ATOM    964  HB  VAL A  61       2.352   9.436 -12.999  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.670   9.072 -11.151  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.904  10.562 -11.703  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.916   9.628 -12.807  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       4.299   7.160 -12.949  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.603   7.999 -14.335  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.610   6.896 -13.381  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.685  10.069 -10.720  1.00  0.00           N  
ATOM    972  CA  ASN A  62       0.164  11.201  -9.997  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.509  10.772  -8.692  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.826  11.609  -7.847  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.834  11.920 -10.891  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.942  11.006 -11.376  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.896  10.728 -10.648  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -1.823  10.535 -12.611  1.00  0.00           N  
ATOM    979  H   ASN A  62       0.203   9.773 -11.513  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.982  11.867  -9.772  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.272  12.719 -10.342  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -0.316  12.315 -11.752  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -1.037  10.799 -13.133  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -2.525   9.942 -12.950  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.734   9.467  -8.534  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.377   8.947  -7.332  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.521   9.189  -6.093  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.029   9.587  -5.046  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.668   7.451  -7.473  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.417   6.891  -6.298  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.679   7.365  -5.982  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -1.855   5.907  -5.498  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.369   6.867  -4.896  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.541   5.408  -4.407  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -3.802   5.889  -4.106  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.467   8.844  -9.241  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.313   9.472  -7.209  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.263   7.287  -8.358  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.735   6.914  -7.563  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.127   8.129  -6.600  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -0.871   5.529  -5.734  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.352   7.246  -4.663  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.094   4.642  -3.791  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.341   5.504  -3.254  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.780   8.940  -6.213  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.701   9.130  -5.096  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.492  10.489  -4.434  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.741  10.653  -3.240  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.170   9.005  -5.546  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.389   7.686  -6.291  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.104   9.103  -4.348  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.499   7.852  -7.791  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.129   8.619  -7.071  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.503   8.355  -4.368  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.390   9.826  -6.210  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.302   7.229  -5.943  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.559   7.024  -6.090  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       5.122   8.949  -4.672  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.839   8.350  -3.622  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.013  10.082  -3.900  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.976   8.795  -8.015  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.511   7.836  -8.229  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       4.087   7.046  -8.200  1.00  0.00           H  
ATOM   1024  N   ASP A  65       1.029  11.458  -5.216  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.782  12.798  -4.700  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.521  12.839  -3.910  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.654  13.606  -2.961  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.737  13.812  -5.844  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.409  15.123  -5.482  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.830  15.886  -4.680  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       2.516  15.386  -6.000  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.845  11.267  -6.159  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.597  13.049  -4.035  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.241  13.398  -6.705  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.293  14.015  -6.099  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.476  12.002  -4.299  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.757  11.941  -3.610  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.551  11.471  -2.175  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.110  12.038  -1.236  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.715  10.998  -4.349  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -4.889  10.546  -3.523  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -4.760   9.495  -2.627  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.118  11.174  -3.641  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -5.836   9.082  -1.865  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.197  10.764  -2.882  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.055   9.718  -1.992  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.316  11.407  -5.059  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.175  12.938  -3.596  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.101  11.501  -5.222  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.169  10.119  -4.661  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -3.806   8.997  -2.526  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.229  11.990  -4.337  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -5.723   8.263  -1.170  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.149  11.262  -2.983  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.897   9.396  -1.396  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.732  10.436  -2.015  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.440   9.894  -0.696  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.776  10.951   0.178  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.125  11.111   1.346  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.534   8.648  -0.783  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.242   7.529  -1.551  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.143   8.169   0.609  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.022   7.584  -3.047  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.311  10.034  -2.802  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.377   9.603  -0.242  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.369   8.921  -1.311  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.879   6.575  -1.199  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.305   7.595  -1.369  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.812   8.595   0.881  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.071   7.091   0.613  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.893   8.482   1.320  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.322   8.373  -3.279  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -1.962   7.779  -3.542  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.624   6.640  -3.388  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.175  11.681  -0.396  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.870  12.728   0.341  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.006  13.983   0.438  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.188  14.806   1.335  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.210  13.055  -0.315  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.078  13.550  -1.734  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       1.956  15.066  -1.793  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       3.134  15.692  -2.525  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       2.968  17.163  -2.687  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.408  11.518  -1.335  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.052  12.358   1.334  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.706  13.819   0.262  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.821  12.165  -0.326  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.948  13.243  -2.290  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       1.196  13.108  -2.166  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       1.046  15.323  -2.313  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       1.921  15.455  -0.787  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.034  15.500  -1.961  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       3.217  15.238  -3.502  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       1.959  17.409  -2.709  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       3.410  17.477  -3.576  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       3.418  17.662  -1.893  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.946  14.118  -0.486  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.847  15.265  -0.494  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.687  15.283   0.775  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.933  16.338   1.359  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.764  15.220  -1.718  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.550  16.502  -1.936  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.734  16.308  -2.864  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.503  15.347  -2.654  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -4.890  17.118  -3.802  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.049  13.426  -1.171  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.249  16.161  -0.535  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.167  15.036  -2.597  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.465  14.409  -1.593  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.916  16.851  -0.982  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.894  17.244  -2.363  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.121  14.100   1.193  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.934  13.957   2.394  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.277  12.991   3.380  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.922  12.509   4.311  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.338  13.457   2.034  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.787  13.906   0.655  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.650  14.774   0.522  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.200  13.316  -0.382  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.885  13.299   0.680  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.015  14.928   2.858  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.344  12.377   2.057  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.043  13.831   2.761  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.521  12.632  -0.203  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.470  13.588  -1.284  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.994  12.710   3.165  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.254  11.799   4.029  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.240  11.841   3.707  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.791  10.894   3.145  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.790  10.374   3.868  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -1.976   9.753   5.128  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.534  13.122   2.405  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.401  12.118   5.051  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.736  10.406   3.353  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.087   9.791   3.292  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.906   9.784   5.367  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.918  12.948   4.057  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.346  13.120   3.805  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.212  12.458   4.871  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.434  12.388   4.738  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.540  14.646   3.828  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.213  15.240   4.200  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.355  14.122   4.722  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.620  12.735   2.839  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.298  14.900   4.555  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.856  14.979   2.850  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.352  15.986   4.967  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.757  15.684   3.328  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.447  14.041   5.795  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.677  14.270   4.438  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.572  11.977   5.926  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.281  11.321   7.020  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.177   9.799   6.924  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.759   9.080   7.736  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.732  11.794   8.363  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.789  11.806   9.450  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       3.987  10.756  10.096  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.418  12.866   9.653  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.600  12.066   5.973  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.317  11.603   6.956  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.345  12.795   8.252  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.935  11.133   8.668  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.432   9.311   5.936  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.254   7.879   5.751  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.337   7.298   4.846  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.314   7.972   4.517  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.872   7.596   5.162  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.265   8.786   4.695  1.00  0.00           O  
ATOM   1169  H   SER A  74       1.984   9.926   5.320  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.323   7.411   6.721  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.968   6.911   4.336  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.243   7.160   5.922  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.192   9.219   5.421  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.156   6.041   4.450  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.113   5.361   3.588  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.422   4.764   2.368  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.266   4.350   2.440  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.846   4.238   4.348  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.886   3.573   3.456  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.489   4.785   5.614  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.358   5.555   4.749  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.845   6.086   3.261  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.119   3.490   4.637  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.208   4.269   2.695  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.451   2.703   2.987  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.735   3.273   4.052  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.982   5.692   5.911  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.530   5.000   5.425  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.409   4.053   6.403  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.132   4.721   1.246  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.579   4.170   0.015  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.496   3.095  -0.560  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.503   3.402  -1.199  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.355   5.262  -1.050  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.410   4.765  -2.131  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.822   6.537  -0.411  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.048   5.070   1.244  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.625   3.725   0.250  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.304   5.486  -1.510  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.983   4.358  -2.951  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       1.805   5.587  -2.487  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.769   3.997  -1.725  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.041   6.288   0.293  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.422   7.183  -1.178  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.624   7.044   0.105  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.145   1.834  -0.326  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       4.940   0.713  -0.819  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.309   0.096  -2.063  1.00  0.00           C  
ATOM   1209  O   ILE A  77       3.767  -1.006  -2.013  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.102  -0.386   0.254  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.328   0.231   1.639  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.244  -1.322  -0.115  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.683   0.887   1.808  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.332   1.652   0.193  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       5.922   1.087  -1.071  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.193  -0.966   0.274  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.575   0.984   1.818  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.240  -0.543   2.388  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.169  -1.588  -1.159  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.185  -2.216   0.488  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.188  -0.828   0.064  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.386   0.455   1.110  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.036   0.729   2.816  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.596   1.946   1.620  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.383   0.810  -3.180  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.818   0.323  -4.435  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.580  -0.899  -4.946  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.810  -0.910  -4.968  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.830   1.422  -5.515  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.107   0.952  -6.768  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.204   2.701  -4.980  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.829   1.683  -3.163  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.790   0.041  -4.249  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.858   1.633  -5.774  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.041   1.032  -6.621  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.366  -0.077  -6.968  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.402   1.567  -7.606  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.367   2.453  -4.344  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.861   3.307  -5.806  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.938   3.251  -4.410  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.838  -1.928  -5.348  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.439  -3.162  -5.853  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.619  -3.732  -7.008  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.556  -3.208  -7.340  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.553  -4.231  -4.740  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.757  -3.570  -3.378  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.693  -5.196  -5.032  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.730  -4.546  -2.222  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.861  -1.858  -5.301  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.433  -2.929  -6.204  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.635  -4.794  -4.721  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.714  -3.071  -3.366  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.976  -2.844  -3.219  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       6.111  -5.550  -4.102  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.459  -4.690  -5.602  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       5.319  -6.036  -5.599  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.727  -4.609  -1.827  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.401  -4.205  -1.446  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       5.042  -5.521  -2.567  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.115  -4.812  -7.615  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.431  -5.465  -8.733  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.671  -4.715 -10.039  1.00  0.00           C  
ATOM   1263  O   THR A  80       3.839  -3.497 -10.046  1.00  0.00           O  
ATOM   1264  CB  THR A  80       1.926  -5.584  -8.460  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.670  -5.570  -7.069  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.312  -6.847  -9.019  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.965  -5.182  -7.303  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.845  -6.459  -8.831  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.415  -4.743  -8.912  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       0.794  -5.925  -6.899  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.240  -6.812  -8.886  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.712  -7.701  -8.492  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.545  -6.926 -10.068  1.00  0.00           H  
ATOM   1274  N   GLY A  81       3.689  -5.456 -11.143  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       3.912  -4.849 -12.443  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.312  -5.866 -13.494  1.00  0.00           C  
ATOM   1277  O   GLY A  81       5.497  -6.037 -13.783  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.552  -6.424 -11.075  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       3.003  -4.359 -12.760  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.694  -4.110 -12.355  1.00  0.00           H  
ATOM   1281  N   HIS A  82       3.322  -6.546 -14.066  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       3.574  -7.555 -15.089  1.00  0.00           C  
ATOM   1283  C   HIS A  82       4.307  -6.956 -16.285  1.00  0.00           C  
ATOM   1284  O   HIS A  82       3.741  -6.167 -17.041  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       2.258  -8.185 -15.547  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       1.354  -8.567 -14.416  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.754  -9.381 -13.377  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       0.065  -8.241 -14.162  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       0.750  -9.539 -12.534  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82      -0.286  -8.858 -12.987  1.00  0.00           N  
ATOM   1291  H   HIS A  82       2.399  -6.364 -13.791  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.196  -8.322 -14.650  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       1.728  -7.481 -16.172  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       2.473  -9.076 -16.119  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       2.641  -9.784 -13.274  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82      -0.569  -7.613 -14.772  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.774 -10.125 -11.628  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82      -1.128  -8.726 -12.505  1.00  0.00           H  
ATOM   1299  N   GLY A  83       5.570  -7.339 -16.450  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       6.363  -6.833 -17.558  1.00  0.00           C  
ATOM   1301  C   GLY A  83       6.389  -5.318 -17.614  1.00  0.00           C  
ATOM   1302  O   GLY A  83       5.966  -4.720 -18.604  1.00  0.00           O  
ATOM   1303  H   GLY A  83       5.967  -7.971 -15.816  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       7.375  -7.194 -17.456  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       5.950  -7.210 -18.482  1.00  0.00           H  
ATOM   1306  N   SER A  84       6.884  -4.696 -16.550  1.00  0.00           N  
ATOM   1307  CA  SER A  84       6.960  -3.241 -16.484  1.00  0.00           C  
ATOM   1308  C   SER A  84       7.834  -2.794 -15.316  1.00  0.00           C  
ATOM   1309  O   SER A  84       7.398  -2.796 -14.165  1.00  0.00           O  
ATOM   1310  CB  SER A  84       5.560  -2.641 -16.349  1.00  0.00           C  
ATOM   1311  OG  SER A  84       4.918  -2.555 -17.609  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.205  -5.227 -15.791  1.00  0.00           H  
ATOM   1313  HA  SER A  84       7.405  -2.891 -17.404  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       4.965  -3.265 -15.698  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.635  -1.649 -15.928  1.00  0.00           H  
ATOM   1316  HG  SER A  84       5.540  -2.230 -18.264  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.069  -2.409 -15.622  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.004  -1.956 -14.599  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.258  -0.456 -14.716  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.341   0.029 -14.388  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.346  -2.712 -14.694  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.048  -2.403 -16.009  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.240  -2.372 -13.508  1.00  0.00           C  
ATOM   1324  H   VAL A  85       9.358  -2.429 -16.558  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.566  -2.163 -13.633  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      11.140  -3.772 -14.667  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      11.381  -2.615 -16.831  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.934  -3.013 -16.096  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.326  -1.358 -16.032  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.771  -1.603 -12.912  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.196  -2.019 -13.865  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.386  -3.256 -12.904  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.252   0.274 -15.186  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.368   1.719 -15.346  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.400   2.451 -14.423  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.713   3.528 -13.915  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.104   2.116 -16.799  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       7.708   1.741 -17.256  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       7.357   0.544 -17.172  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       6.965   2.642 -17.700  1.00  0.00           O  
ATOM   1341  H   ASP A  86       8.413  -0.169 -15.431  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.379   2.002 -15.082  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.220   3.185 -16.902  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.819   1.618 -17.439  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.228   1.862 -14.195  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.238   2.472 -13.316  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.813   2.620 -11.913  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.481   3.555 -11.185  1.00  0.00           O  
ATOM   1349  CB  THR A  87       4.943   1.645 -13.295  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.823   2.480 -13.065  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       4.919   0.553 -12.240  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.031   0.998 -14.615  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.021   3.458 -13.703  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.818   1.173 -14.260  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.863   3.238 -13.653  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       5.924   0.200 -12.063  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.304  -0.266 -12.583  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.510   0.948 -11.321  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.696   1.694 -11.552  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.342   1.720 -10.251  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.153   2.995 -10.093  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.911   3.797  -9.193  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.239   0.504 -10.086  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.928   0.982 -12.184  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.577   1.689  -9.492  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.910   0.437 -10.930  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.634  -0.387 -10.037  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.813   0.602  -9.178  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.115   3.174 -10.989  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.966   4.352 -10.971  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.147   5.620 -11.199  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.552   6.712 -10.802  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.073   4.253 -12.038  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.899   2.995 -11.824  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.477   4.272 -13.439  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.250   2.497 -11.685  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.434   4.407  -9.997  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.725   5.108 -11.935  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.852   2.707 -10.785  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.925   3.187 -12.098  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.505   2.198 -12.437  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.272   4.352 -14.167  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.812   5.117 -13.537  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.927   3.358 -13.608  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.985   5.463 -11.831  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       8.101   6.591 -12.098  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.080   6.750 -10.976  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.976   7.251 -11.191  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.379   6.398 -13.430  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.769   7.676 -13.984  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       6.088   7.434 -15.322  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       7.049   7.638 -16.484  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       7.241   6.389 -17.271  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.710   4.566 -12.116  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.704   7.482 -12.154  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       8.082   6.015 -14.154  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.587   5.677 -13.293  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       6.038   8.048 -13.282  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       7.552   8.409 -14.115  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.717   6.421 -15.349  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       5.263   8.124 -15.424  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.650   8.403 -17.133  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       8.004   7.960 -16.095  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.335   6.613 -18.281  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.425   5.756 -17.142  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       8.101   5.896 -16.955  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.457   6.315  -9.778  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.579   6.398  -8.620  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.383   6.443  -7.326  1.00  0.00           C  
ATOM   1410  O   ALA A  91       7.055   7.190  -6.404  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.622   5.215  -8.605  1.00  0.00           C  
ATOM   1412  H   ALA A  91       8.346   5.923  -9.671  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.996   7.303  -8.705  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.154   5.143  -7.634  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.168   4.307  -8.810  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.862   5.358  -9.359  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.435   5.631  -7.260  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.282   5.571  -6.076  1.00  0.00           C  
ATOM   1419  C   ILE A  92      10.090   6.855  -5.900  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.536   7.170  -4.796  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.235   4.356  -6.123  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.385   4.589  -7.108  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.468   3.096  -6.498  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.355   3.428  -7.178  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.642   5.055  -8.025  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.636   5.454  -5.220  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.644   4.216  -5.134  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.979   4.743  -8.097  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.938   5.467  -6.808  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.087   2.469  -7.124  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.572   3.365  -7.037  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.201   2.558  -5.603  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.903   3.359  -6.249  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.046   3.583  -7.993  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.808   2.511  -7.339  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.272   7.593  -6.989  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.023   8.842  -6.945  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.083  10.038  -6.832  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.418  11.145  -7.253  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.896   8.981  -8.193  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.194   9.734  -7.946  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.848  10.161  -9.250  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.610  11.634  -9.538  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.805  12.281 -10.148  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.892   7.294  -7.841  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.658   8.815  -6.072  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      12.143   7.994  -8.558  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.338   9.508  -8.952  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.981  10.614  -7.357  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.873   9.093  -7.405  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      14.911   9.984  -9.182  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.435   9.574 -10.058  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      12.776  11.725 -10.218  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.375  12.135  -8.611  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.305  11.603 -10.760  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.456  12.605  -9.405  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.516  13.099 -10.721  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.902   9.808  -6.262  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.915  10.869  -6.098  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.318  10.867  -4.690  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.376  11.609  -4.411  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.801  10.719  -7.133  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.757  11.823  -7.069  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.953  11.904  -8.356  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.651  12.768  -9.394  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       4.716  13.218 -10.463  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.690   8.906  -5.947  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.415  11.812  -6.260  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       7.239  10.724  -8.120  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.304   9.773  -6.974  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.085  11.622  -6.248  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.257  12.767  -6.905  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.829  10.910  -8.755  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       3.985  12.331  -8.137  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.063  13.637  -8.902  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       6.449  12.196  -9.842  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       4.364  14.173 -10.250  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       3.907  12.568 -10.526  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       5.205  13.234 -11.380  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.867  10.038  -3.805  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.362   9.975  -2.446  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.224   8.553  -1.932  1.00  0.00           C  
ATOM   1483  O   GLY A  95       7.223   8.324  -0.723  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.617   9.469  -4.073  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.039  10.513  -1.798  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.394  10.452  -2.411  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.101   7.597  -2.848  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.956   6.196  -2.466  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.163   5.712  -1.671  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.074   6.484  -1.373  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.740   5.325  -3.697  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.104   7.837  -3.798  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.078   6.116  -1.844  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.802   4.796  -3.604  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.547   4.612  -3.782  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.716   5.947  -4.579  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.155   4.430  -1.320  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.241   3.839  -0.547  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.950   2.743  -1.337  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.484   1.800  -0.758  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.688   3.264   0.751  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.750   2.880   1.756  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.378   3.844   2.532  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.121   1.553   1.929  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.349   3.497   3.453  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.089   1.197   2.848  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.700   2.173   3.607  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.666   1.822   4.523  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.396   3.870  -1.581  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.950   4.618  -0.313  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.044   3.997   1.210  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.113   2.380   0.520  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.101   4.881   2.409  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.642   0.792   1.332  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.826   4.261   4.047  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.364   0.160   2.967  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.246   1.535   5.337  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.942   2.885  -2.660  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.576   1.924  -3.571  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.615   0.800  -3.944  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.644   0.532  -3.237  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.877   1.351  -2.980  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.714   0.015  -2.259  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.659  -0.131  -1.082  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      12.285   0.284   0.034  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.773  -0.662  -1.277  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.490   3.664  -3.039  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.823   2.461  -4.475  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.587   1.212  -3.781  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.282   2.065  -2.280  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.700  -0.068  -1.898  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.911  -0.784  -2.961  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.897   0.151  -5.069  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.066  -0.941  -5.557  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.572  -2.286  -5.046  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.565  -2.816  -5.544  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.049  -0.940  -7.085  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.705  -0.624  -7.676  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.072   0.573  -7.385  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.078  -1.522  -8.525  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.838   0.870  -7.931  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.844  -1.230  -9.076  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.224  -0.033  -8.778  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.685   0.418  -5.588  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.063  -0.784  -5.193  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.748  -0.199  -7.441  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.351  -1.912  -7.445  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.551   1.280  -6.724  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.562  -2.459  -8.757  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.355   1.807  -7.699  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.367  -1.936  -9.738  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.260   0.198  -9.207  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.878  -2.837  -4.058  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.251  -4.123  -3.488  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.268  -5.201  -4.569  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.679  -5.029  -5.637  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.269  -4.496  -2.378  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.729  -5.606  -1.434  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.160  -5.371  -0.972  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.792  -5.688  -0.242  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.091  -2.371  -3.704  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.242  -4.030  -3.069  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.077  -3.612  -1.789  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.344  -4.808  -2.837  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.694  -6.552  -1.954  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.831  -5.988  -1.551  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.248  -5.627   0.073  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.417  -4.332  -1.111  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.174  -5.069   0.557  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       7.725  -6.711   0.094  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       6.812  -5.337  -0.531  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.952  -6.307  -4.294  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.048  -7.404  -5.251  1.00  0.00           C  
ATOM   1574  C   GLU A 101       8.656  -7.929  -5.629  1.00  0.00           C  
ATOM   1575  O   GLU A 101       7.909  -7.256  -6.338  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      10.923  -8.526  -4.682  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.403  -8.184  -4.644  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.287  -9.409  -4.768  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.049 -10.222  -5.685  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.218  -9.555  -3.948  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.406  -6.386  -3.429  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.518  -7.016  -6.142  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      10.600  -8.742  -3.674  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      10.795  -9.410  -5.289  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.626  -7.514  -5.462  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.622  -7.692  -3.707  1.00  0.00           H  
ATOM   1587  N   LYS A 102       8.309  -9.128  -5.156  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       7.009  -9.720  -5.454  1.00  0.00           C  
ATOM   1589  C   LYS A 102       6.862 -11.078  -4.770  1.00  0.00           C  
ATOM   1590  O   LYS A 102       6.540 -12.077  -5.415  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       6.823  -9.872  -6.966  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       7.821 -10.822  -7.609  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       7.138 -12.059  -8.177  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       7.565 -12.325  -9.612  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       9.045 -12.404  -9.748  1.00  0.00           N  
ATOM   1596  H   LYS A 102       8.937  -9.625  -4.594  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       6.248  -9.055  -5.071  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       5.827 -10.243  -7.159  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       6.931  -8.902  -7.430  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       8.329 -10.306  -8.410  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       8.541 -11.130  -6.864  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       7.402 -12.913  -7.571  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       6.069 -11.914  -8.150  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       7.132 -13.260  -9.936  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       7.197 -11.524 -10.238  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       9.303 -12.670 -10.719  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       9.427 -13.116  -9.092  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       9.474 -11.482  -9.527  1.00  0.00           H  
ATOM   1609  N   PRO A 103       7.098 -11.134  -3.449  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.992 -12.376  -2.676  1.00  0.00           C  
ATOM   1611  C   PRO A 103       5.613 -13.016  -2.798  1.00  0.00           C  
ATOM   1612  O   PRO A 103       4.640 -12.355  -3.160  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       7.251 -11.934  -1.228  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       7.079 -10.452  -1.232  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       7.483  -9.995  -2.601  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       7.744 -13.091  -2.976  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       6.538 -12.410  -0.572  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       8.254 -12.212  -0.941  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       6.047 -10.200  -1.043  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       7.719 -10.006  -0.484  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       6.942  -9.103  -2.879  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.549  -9.824  -2.646  1.00  0.00           H  
ATOM   1623  N   PHE A 104       5.538 -14.308  -2.495  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.280 -15.041  -2.572  1.00  0.00           C  
ATOM   1625  C   PHE A 104       3.429 -14.796  -1.329  1.00  0.00           C  
ATOM   1626  O   PHE A 104       2.265 -14.409  -1.429  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       4.547 -16.539  -2.733  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       3.689 -17.194  -3.778  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       2.366 -17.507  -3.510  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       4.206 -17.498  -5.027  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       1.573 -18.109  -4.468  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       3.418 -18.100  -5.990  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       2.101 -18.407  -5.710  1.00  0.00           C  
ATOM   1634  H   PHE A 104       6.350 -14.781  -2.213  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       3.742 -14.686  -3.437  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       5.579 -16.685  -3.015  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       4.364 -17.035  -1.791  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       1.952 -17.273  -2.539  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       5.236 -17.258  -5.247  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       0.544 -18.348  -4.248  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       3.834 -18.331  -6.960  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       1.484 -18.877  -6.461  1.00  0.00           H  
ATOM   1643  N   SER A 105       4.018 -15.023  -0.159  1.00  0.00           N  
ATOM   1644  CA  SER A 105       3.311 -14.827   1.103  1.00  0.00           C  
ATOM   1645  C   SER A 105       3.607 -13.451   1.699  1.00  0.00           C  
ATOM   1646  O   SER A 105       3.201 -13.159   2.822  1.00  0.00           O  
ATOM   1647  CB  SER A 105       3.698 -15.920   2.100  1.00  0.00           C  
ATOM   1648  OG  SER A 105       3.131 -15.670   3.375  1.00  0.00           O  
ATOM   1649  H   SER A 105       4.949 -15.331  -0.144  1.00  0.00           H  
ATOM   1650  HA  SER A 105       2.253 -14.896   0.901  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       3.341 -16.874   1.742  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       4.773 -15.951   2.198  1.00  0.00           H  
ATOM   1653  HG  SER A 105       3.085 -16.491   3.871  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.315 -12.613   0.943  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.665 -11.266   1.392  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.527 -11.290   2.657  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.715 -10.260   3.304  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.401 -10.389   1.613  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.328 -10.731   0.589  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.844 -10.525   3.027  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.610 -12.905   0.055  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.245 -10.803   0.605  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.682  -9.358   1.461  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       1.623 -11.424   1.024  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       2.788 -11.182  -0.277  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.811  -9.830   0.295  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.869 -10.989   2.987  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.756  -9.545   3.473  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.505 -11.131   3.623  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.052 -12.463   3.013  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.890 -12.590   4.201  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.971 -11.514   4.213  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.199 -10.858   5.229  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.528 -13.975   4.256  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.974 -14.384   5.649  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.350 -15.020   5.660  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.436 -16.253   5.483  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.343 -14.285   5.846  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.873 -13.259   2.473  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.259 -12.461   5.067  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.810 -14.701   3.903  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.389 -13.986   3.607  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.995 -13.506   6.277  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.262 -15.093   6.046  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.622 -11.327   3.068  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.663 -10.315   2.941  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.052  -8.927   3.071  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.649  -8.021   3.653  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.382 -10.451   1.598  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.824  -9.970   1.627  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.744 -11.002   2.260  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.147 -10.759   1.932  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.884  -9.800   2.488  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.355  -8.991   3.399  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.152  -9.650   2.134  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.387 -11.871   2.288  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.373 -10.464   3.742  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.379 -11.490   1.304  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.848  -9.875   0.857  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.152  -9.783   0.616  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.876  -9.055   2.199  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.623 -10.963   3.332  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.464 -11.981   1.902  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.561 -11.341   1.261  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.400  -9.099   3.671  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      14.915  -8.274   3.813  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      16.555 -10.256   1.448  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.706  -8.929   2.551  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.846  -8.776   2.531  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.126  -7.509   2.588  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.891  -7.099   4.042  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.783  -5.913   4.354  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.790  -7.633   1.843  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.821  -6.519   2.136  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.229  -5.198   2.085  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.502  -6.797   2.468  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.343  -4.172   2.356  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.612  -5.776   2.740  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.034  -4.463   2.684  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.423  -9.543   2.090  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.734  -6.757   2.106  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.978  -7.637   0.779  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.319  -8.564   2.118  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.252  -4.970   1.829  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.171  -7.824   2.512  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.675  -3.146   2.312  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.588  -6.004   2.996  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.339  -3.664   2.898  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.813  -8.092   4.922  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.591  -7.848   6.341  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.703  -6.996   6.938  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.446  -6.065   7.702  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.498  -9.168   7.089  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.363  -9.244   8.108  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.278 -10.639   8.697  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.558  -8.205   9.205  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.906  -9.016   4.608  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.655  -7.332   6.449  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.362  -9.955   6.365  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.429  -9.331   7.609  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.427  -9.035   7.610  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.625 -10.626   9.556  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.265 -10.961   8.997  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.887 -11.318   7.955  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.514  -7.718   9.075  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.528  -8.689  10.170  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       4.770  -7.469   9.147  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.942  -7.326   6.589  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.100  -6.597   7.093  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.970  -5.107   6.813  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.027  -4.285   7.728  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.383  -7.138   6.463  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.802  -8.530   6.938  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.030  -9.605   6.188  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.301  -8.724   6.759  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.080  -8.079   5.978  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.147  -6.748   8.159  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.245  -7.170   5.393  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.184  -6.450   6.688  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.574  -8.628   7.990  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.671  -9.204   5.253  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.191  -9.929   6.786  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.679 -10.446   5.994  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.811  -8.448   7.670  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.650  -8.101   5.948  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.505  -9.760   6.531  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.800  -4.761   5.542  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.667  -3.366   5.136  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.592  -2.650   5.951  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.873  -1.654   6.617  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.333  -3.284   3.644  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.352  -3.893   2.869  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.164  -1.865   3.143  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.769  -5.459   4.852  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.615  -2.879   5.308  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.408  -3.812   3.462  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.138  -4.818   2.730  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.676  -1.880   2.181  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.134  -1.399   3.048  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.563  -1.305   3.844  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.360  -3.158   5.874  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.220  -2.573   6.586  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.643  -1.918   7.894  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.541  -0.701   8.046  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.131  -3.636   6.861  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.349  -3.932   5.581  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.186  -3.183   7.967  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.570  -2.742   5.063  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.213  -3.942   5.309  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.797  -1.811   5.951  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.620  -4.541   7.190  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.038  -4.238   4.809  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.648  -4.732   5.772  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.160  -2.104   7.998  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.537  -3.561   8.917  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.195  -3.563   7.772  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.533  -1.977   5.824  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.565  -3.051   4.813  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.055  -2.350   4.181  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.135  -2.720   8.829  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.591  -2.187  10.108  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.520  -1.008   9.854  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.269   0.112  10.298  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.311  -3.266  10.915  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.553  -2.883  12.365  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.839  -2.087  12.526  1.00  0.00           C  
ATOM   1807  CE  LYS A 114       9.630  -0.861  13.401  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114       9.206  -1.227  14.780  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.208  -3.681   8.648  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.729  -1.847  10.658  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.716  -4.166  10.897  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.266  -3.466  10.453  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.724  -2.284  12.712  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.621  -3.784  12.958  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.587  -2.718  12.984  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.180  -1.770  11.552  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.558  -0.311  13.455  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       8.869  -0.239  12.952  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114       8.678  -0.441  15.213  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      10.038  -1.436  15.367  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114       8.593  -2.067  14.755  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.588  -1.280   9.113  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.563  -0.257   8.763  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.874   0.956   8.137  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.374   2.078   8.228  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.604  -0.823   7.804  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.969  -0.947   8.408  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.240  -1.746   9.498  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      14.145  -0.368   8.067  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.522  -1.652   9.803  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      15.093  -0.823   8.949  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.714  -2.200   8.800  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.058   0.052   9.665  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.292  -1.805   7.487  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.678  -0.176   6.943  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.589  -2.299   9.979  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.307   0.324   7.252  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.019  -2.166  10.612  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      16.020  -0.508   9.002  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.721   0.727   7.504  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.973   1.808   6.873  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.297   2.686   7.921  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.206   3.903   7.763  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.944   1.243   5.905  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.363  -0.189   7.462  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.671   2.410   6.309  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.975   1.668   6.119  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.899   0.170   6.014  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.229   1.489   4.893  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.824   2.059   8.994  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.156   2.781  10.073  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.129   3.700  10.810  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.713   4.583  11.559  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.524   1.795  11.057  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.161   1.322  10.638  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       4.017   0.197   9.844  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.023   2.006  11.038  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.765  -0.239   9.458  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.769   1.574  10.655  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.639   0.450   9.864  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.928   1.087   9.064  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.376   3.383   9.632  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.162   0.929  11.147  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.431   2.271  12.022  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.895  -0.345   9.525  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       3.122   2.884  11.656  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.669  -1.118   8.841  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.890   2.115  10.975  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.659   0.113   9.561  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.426   3.488  10.594  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.453   4.298  11.239  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.278   5.781  10.919  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.791   6.643  11.633  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.839   3.834  10.806  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.899   3.994  11.883  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      13.258   3.483  11.444  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      13.633   3.722  10.277  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.946   2.846  12.268  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.700   2.770   9.988  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.361   4.160  12.302  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.784   2.790  10.538  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.143   4.405   9.944  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      11.986   5.040  12.130  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.588   3.442  12.759  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.554   6.076   9.842  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.319   7.456   9.433  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.030   7.997  10.047  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.233   8.648   9.370  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       8.252   7.552   7.908  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       9.409   6.862   7.203  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       9.508   7.240   5.739  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      10.084   8.308   5.439  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119       9.010   6.470   4.891  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.171   5.350   9.309  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.148   8.051   9.785  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       7.331   7.099   7.569  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       8.255   8.594   7.623  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      10.329   7.139   7.694  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.271   5.794   7.276  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.834   7.727  11.332  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.646   8.189  12.040  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.997   8.653  13.452  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.119   8.791  14.305  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.599   7.075  12.103  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.200   7.572  12.388  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.365   7.986  11.358  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.714   7.627  13.689  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.086   8.441  11.616  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       1.436   8.081  13.955  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.627   8.487  12.914  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.647   8.939  13.174  1.00  0.00           O  
ATOM   1912  H   TYR A 120       7.506   7.207  11.819  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.237   9.023  11.491  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.579   6.556  11.156  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.872   6.379  12.883  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.728   7.949  10.341  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       3.351   7.310  14.501  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.453   8.758  10.801  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       1.076   8.116  14.972  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.252   8.586  12.518  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.283   8.893  13.694  1.00  0.00           N  
ATOM   1922  CA  SER A 121       7.743   9.341  15.003  1.00  0.00           C  
ATOM   1923  C   SER A 121       8.206  10.794  14.950  1.00  0.00           C  
ATOM   1924  O   SER A 121       8.681  11.266  13.916  1.00  0.00           O  
ATOM   1925  CB  SER A 121       8.883   8.449  15.499  1.00  0.00           C  
ATOM   1926  OG  SER A 121       8.393   7.404  16.321  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.938   8.766  12.977  1.00  0.00           H  
ATOM   1928  HA  SER A 121       6.913   9.265  15.690  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       9.392   8.014  14.651  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       9.581   9.043  16.070  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.974   6.643  16.253  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       1.328   3.956  14.973  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.067   4.203  14.529  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.749   2.906  14.108  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.945   2.721  14.332  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.040   5.188  13.359  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.235   6.622  13.778  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.221   7.525  12.568  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.760   9.213  12.947  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.914   3.828  14.124  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.326   3.098  15.562  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.639   4.786  15.519  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.618   4.640  15.349  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.732   4.885  12.667  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.994   5.159  12.855  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.708   7.133  13.905  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.766   6.613  14.719  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.060   9.213  13.649  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.458   9.716  12.040  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.605   9.728  13.379  1.00  0.00           H  
ATOM     20  N   LYS A   2       0.020   2.010  13.498  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.506   0.726  13.044  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.566   0.918  11.962  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.863   2.042  11.563  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.090  -0.057  14.222  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -0.092  -0.313  15.338  1.00  0.00           C  
ATOM     26  CD  LYS A   2       1.015  -1.256  14.893  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.341  -0.907  15.550  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.260  -2.077  15.600  1.00  0.00           N  
ATOM     29  H   LYS A   2       0.965   2.216  13.351  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.316   0.165  12.627  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.919   0.500  14.633  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -1.450  -1.010  13.864  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.349   0.626  15.637  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -0.609  -0.752  16.178  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       0.746  -2.266  15.163  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.125  -1.185  13.820  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       2.812  -0.116  14.985  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.151  -0.565  16.557  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.783  -2.888  16.041  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.107  -1.844  16.158  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.554  -2.343  14.639  1.00  0.00           H  
ATOM     42  N   ARG A   3      -2.127  -0.193  11.489  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -3.150  -0.172  10.450  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.541   0.146   9.088  1.00  0.00           C  
ATOM     45  O   ARG A   3      -2.046   1.250   8.860  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.241   0.843  10.780  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.808   0.693  12.181  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -4.202   1.707  13.133  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -5.188   2.229  14.078  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.091   3.412  14.680  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -4.050   4.203  14.448  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.039   3.807  15.518  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.843  -1.051  11.847  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.595  -1.156  10.408  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.830   1.835  10.684  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -5.047   0.725  10.075  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.876   0.842  12.145  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.592  -0.301  12.542  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.406   1.230  13.683  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.799   2.526  12.556  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.967   1.666  14.273  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -3.331   3.913  13.818  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.987   5.091  14.904  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.825   3.216  15.698  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.968   4.696  15.971  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.587  -0.827   8.186  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -2.049  -0.654   6.843  1.00  0.00           C  
ATOM     68  C   VAL A   4      -3.151  -0.823   5.800  1.00  0.00           C  
ATOM     69  O   VAL A   4      -4.187  -1.425   6.077  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.909  -1.656   6.558  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.294  -1.396   5.191  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.155  -1.584   7.646  1.00  0.00           C  
ATOM     73  H   VAL A   4      -3.002  -1.684   8.427  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.649   0.348   6.770  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.325  -2.653   6.557  1.00  0.00           H  
ATOM     76 HG11 VAL A   4      -0.257  -0.333   5.010  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.893  -1.871   4.429  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.708  -1.800   5.166  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.666  -0.633   7.589  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       0.867  -2.383   7.509  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.313  -1.681   8.615  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.935  -0.281   4.607  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.929  -0.372   3.542  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.435  -1.245   2.393  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.345  -1.034   1.865  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.275   1.021   3.018  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.362   1.056   1.941  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.671   0.511   2.488  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.548   2.472   1.418  1.00  0.00           C  
ATOM     90  H   LEU A   5      -2.096   0.198   4.440  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.819  -0.819   3.958  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.603   1.624   3.850  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.379   1.462   2.606  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.060   0.430   1.113  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.499   0.973   1.971  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.738   0.728   3.543  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.707  -0.559   2.339  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.378   2.939   1.930  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.750   2.442   0.358  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.649   3.043   1.597  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.250  -2.223   2.006  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.895  -3.122   0.912  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.832  -2.942  -0.281  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.877  -3.586  -0.362  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.933  -4.597   1.355  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.396  -5.501   0.256  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.148  -4.789   2.642  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.108  -2.341   2.466  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.887  -2.887   0.603  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.962  -4.868   1.543  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -4.138  -5.602  -0.523  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.171  -6.474   0.668  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.497  -5.070  -0.158  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.459  -5.706   3.121  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.334  -3.956   3.306  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.093  -4.841   2.416  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.447  -2.071  -1.210  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.251  -1.819  -2.402  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.937  -2.847  -3.485  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.807  -2.926  -3.967  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -5.006  -0.402  -2.961  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.954  -0.103  -4.112  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -5.149   0.638  -1.860  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.599  -1.591  -1.096  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.293  -1.905  -2.127  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.996  -0.355  -3.339  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.961  -0.372  -3.830  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.659  -0.674  -4.980  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.915   0.951  -4.345  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -6.172   0.656  -1.513  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.883   1.610  -2.246  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.495   0.385  -1.038  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.937  -3.642  -3.858  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.752  -4.668  -4.877  1.00  0.00           C  
ATOM    135  C   ASP A   8      -7.080  -5.031  -5.531  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.127  -5.002  -4.885  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.112  -5.914  -4.257  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.884  -7.018  -5.272  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.839  -6.712  -6.481  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.752  -8.188  -4.856  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.818  -3.538  -3.435  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -5.089  -4.272  -5.631  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.160  -5.645  -3.826  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.759  -6.293  -3.478  1.00  0.00           H  
ATOM    145  N   ASP A   9      -7.031  -5.373  -6.815  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.239  -5.739  -7.548  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.746  -7.113  -7.120  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.747  -7.222  -6.413  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.971  -5.721  -9.052  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.202  -6.075  -9.865  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.173  -5.289  -9.845  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.195  -7.137 -10.522  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.164  -5.377  -7.282  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.996  -5.004  -7.320  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.645  -4.732  -9.341  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.193  -6.433  -9.283  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.052  -8.160  -7.554  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.437  -9.525  -7.217  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.789  -9.972  -5.911  1.00  0.00           C  
ATOM    160  O   GLU A  10      -6.940  -9.273  -5.357  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.048 -10.482  -8.345  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.914 -11.730  -8.412  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.155 -12.988  -8.037  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.973 -13.106  -8.421  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -8.745 -13.857  -7.359  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.262  -8.011  -8.116  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.510  -9.545  -7.096  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -8.132  -9.961  -9.288  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.022 -10.788  -8.204  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -9.744 -11.612  -7.730  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -9.289 -11.838  -9.419  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.198 -11.139  -5.423  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -7.660 -11.682  -4.181  1.00  0.00           C  
ATOM    174  C   GLU A  11      -6.367 -12.449  -4.439  1.00  0.00           C  
ATOM    175  O   GLU A  11      -6.285 -13.653  -4.191  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -8.690 -12.595  -3.512  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -8.681 -12.513  -1.994  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -10.077 -12.465  -1.404  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -10.828 -13.449  -1.575  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -10.419 -11.443  -0.772  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.879 -11.648  -5.911  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -7.447 -10.852  -3.523  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.675 -12.322  -3.860  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -8.486 -13.616  -3.798  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -8.171 -13.382  -1.603  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -8.149 -11.621  -1.697  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.356 -11.745  -4.939  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.067 -12.360  -5.232  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.146 -12.300  -4.017  1.00  0.00           C  
ATOM    190  O   SER A  12      -2.791 -13.329  -3.443  1.00  0.00           O  
ATOM    191  CB  SER A  12      -3.405 -11.664  -6.422  1.00  0.00           C  
ATOM    192  OG  SER A  12      -4.282 -11.613  -7.535  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.481 -10.790  -5.117  1.00  0.00           H  
ATOM    194  HA  SER A  12      -4.243 -13.395  -5.484  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -3.139 -10.655  -6.144  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -2.515 -12.206  -6.704  1.00  0.00           H  
ATOM    197  HG  SER A  12      -4.514 -12.505  -7.801  1.00  0.00           H  
ATOM    198  N   ILE A  13      -2.761 -11.087  -3.632  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -1.880 -10.893  -2.488  1.00  0.00           C  
ATOM    200  C   ILE A  13      -2.666 -10.872  -1.181  1.00  0.00           C  
ATOM    201  O   ILE A  13      -2.260 -11.478  -0.191  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.080  -9.580  -2.611  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -0.366  -9.517  -3.962  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.081  -9.457  -1.470  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       0.692 -10.586  -4.137  1.00  0.00           C  
ATOM    206  H   ILE A  13      -3.076 -10.305  -4.132  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -1.180 -11.715  -2.462  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -1.773  -8.756  -2.540  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -1.092  -9.638  -4.753  1.00  0.00           H  
ATOM    210 HG13 ILE A  13       0.113  -8.555  -4.065  1.00  0.00           H  
ATOM    211 HG21 ILE A  13       0.142 -10.439  -1.078  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -0.504  -8.844  -0.687  1.00  0.00           H  
ATOM    213 HG23 ILE A  13       0.827  -8.999  -1.833  1.00  0.00           H  
ATOM    214 HD11 ILE A  13       0.718 -11.214  -3.260  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       1.656 -10.119  -4.275  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       0.457 -11.188  -5.004  1.00  0.00           H  
ATOM    217  N   THR A  14      -3.793 -10.166  -1.184  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.638 -10.056   0.003  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.861 -11.418   0.661  1.00  0.00           C  
ATOM    220  O   THR A  14      -4.947 -11.519   1.883  1.00  0.00           O  
ATOM    221  CB  THR A  14      -5.985  -9.431  -0.364  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -6.545 -10.073  -1.496  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -5.894  -7.953  -0.673  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.061  -9.701  -2.004  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.135  -9.411   0.707  1.00  0.00           H  
ATOM    226  HB  THR A  14      -6.666  -9.554   0.467  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -6.028  -9.858  -2.275  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.945  -7.388   0.246  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -6.713  -7.668  -1.317  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.957  -7.746  -1.170  1.00  0.00           H  
ATOM    231  N   SER A  15      -4.958 -12.460  -0.158  1.00  0.00           N  
ATOM    232  CA  SER A  15      -5.176 -13.811   0.348  1.00  0.00           C  
ATOM    233  C   SER A  15      -3.979 -14.302   1.156  1.00  0.00           C  
ATOM    234  O   SER A  15      -4.135 -15.064   2.111  1.00  0.00           O  
ATOM    235  CB  SER A  15      -5.449 -14.771  -0.812  1.00  0.00           C  
ATOM    236  OG  SER A  15      -4.545 -14.550  -1.880  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.887 -12.319  -1.125  1.00  0.00           H  
ATOM    238  HA  SER A  15      -6.042 -13.787   0.991  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -5.337 -15.788  -0.468  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -6.456 -14.622  -1.171  1.00  0.00           H  
ATOM    241  HG  SER A  15      -3.669 -14.847  -1.626  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.783 -13.870   0.767  1.00  0.00           N  
ATOM    243  CA  SER A  16      -1.563 -14.276   1.458  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.058 -13.171   2.381  1.00  0.00           C  
ATOM    245  O   SER A  16      -0.934 -13.368   3.591  1.00  0.00           O  
ATOM    246  CB  SER A  16      -0.478 -14.643   0.444  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.739 -14.968   1.094  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.719 -13.268  -0.004  1.00  0.00           H  
ATOM    249  HA  SER A  16      -1.795 -15.146   2.053  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -0.803 -15.497  -0.133  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -0.308 -13.807  -0.216  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.101 -14.181   1.507  1.00  0.00           H  
ATOM    253  N   LEU A  17      -0.763 -12.011   1.802  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.265 -10.871   2.565  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.097 -10.635   3.821  1.00  0.00           C  
ATOM    256  O   LEU A  17      -0.563 -10.619   4.928  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.263  -9.609   1.690  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.146  -8.277   2.442  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.508  -7.827   2.948  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.838  -8.402   3.597  1.00  0.00           C  
ATOM    261  H   LEU A  17      -0.880 -11.919   0.834  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.750 -11.089   2.865  1.00  0.00           H  
ATOM    263  HB2 LEU A  17       0.565  -9.680   0.999  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.180  -9.593   1.120  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.223  -7.519   1.767  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.557  -6.748   2.937  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.654  -8.183   3.957  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.280  -8.229   2.309  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.290  -7.442   3.792  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.605  -9.118   3.342  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.315  -8.738   4.478  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.398 -10.436   3.646  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.287 -10.186   4.778  1.00  0.00           C  
ATOM    274  C   SER A  18      -2.946 -11.093   5.957  1.00  0.00           C  
ATOM    275  O   SER A  18      -2.691 -10.620   7.061  1.00  0.00           O  
ATOM    276  CB  SER A  18      -4.747 -10.383   4.367  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.627  -9.854   5.343  1.00  0.00           O  
ATOM    278  H   SER A  18      -2.767 -10.448   2.738  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.141  -9.158   5.082  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -4.927  -9.880   3.429  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -4.948 -11.439   4.254  1.00  0.00           H  
ATOM    282  HG  SER A  18      -5.376 -10.177   6.211  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.921 -12.399   5.716  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.587 -13.358   6.764  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.287 -12.962   7.456  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.131 -13.132   8.666  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.463 -14.752   6.175  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.116 -12.724   4.813  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.389 -13.362   7.487  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -3.426 -15.238   6.193  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.758 -15.326   6.757  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -2.113 -14.681   5.156  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.360 -12.434   6.668  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.939 -12.002   7.171  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.833 -10.717   7.987  1.00  0.00           C  
ATOM    296  O   ILE A  20       1.003 -10.726   9.206  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.933 -11.761   6.015  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.241 -13.063   5.287  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       3.211 -11.118   6.533  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.501 -12.865   3.810  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.557 -12.332   5.713  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.331 -12.785   7.801  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.478 -11.079   5.316  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.119 -13.512   5.723  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.403 -13.733   5.392  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.485 -11.572   7.474  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       3.045 -10.060   6.680  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       4.004 -11.262   5.816  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.493 -13.216   3.567  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.422 -11.815   3.571  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.772 -13.419   3.238  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.563  -9.613   7.298  1.00  0.00           N  
ATOM    313  CA  LEU A  21       0.448  -8.315   7.940  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.543  -8.380   9.105  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.413  -7.641  10.082  1.00  0.00           O  
ATOM    316  CB  LEU A  21       0.080  -7.264   6.878  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.307  -6.677   6.969  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.331  -7.781   6.806  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.458  -5.944   8.287  1.00  0.00           C  
ATOM    320  H   LEU A  21       0.440  -9.671   6.330  1.00  0.00           H  
ATOM    321  HA  LEU A  21       1.406  -8.055   8.348  1.00  0.00           H  
ATOM    322  HB2 LEU A  21       0.782  -6.458   6.944  1.00  0.00           H  
ATOM    323  HB3 LEU A  21       0.182  -7.721   5.909  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -1.447  -5.967   6.166  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.826  -8.693   6.507  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -3.042  -7.502   6.046  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.840  -7.943   7.740  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.110  -6.505   8.937  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.871  -4.966   8.110  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.485  -5.845   8.753  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.516  -9.280   9.012  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.497  -9.447  10.068  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.923 -10.280  11.209  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.375 -10.183  12.350  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.756 -10.108   9.520  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.996  -9.797  10.329  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.721 -11.043  10.801  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.052 -11.948  11.343  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.955 -11.115  10.627  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.567  -9.854   8.224  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -2.752  -8.471  10.441  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.918  -9.760   8.512  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.614 -11.178   9.509  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.706  -9.218  11.191  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.667  -9.216   9.715  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.914 -11.094  10.899  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.274 -11.928  11.899  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.700 -11.097  12.726  1.00  0.00           C  
ATOM    349  O   GLU A  23       0.806 -11.270  13.941  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.455 -13.094  11.220  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.425 -13.824  12.130  1.00  0.00           C  
ATOM    352  CD  GLU A  23       1.317 -15.332  12.011  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.461 -15.850  10.883  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.089 -15.995  13.045  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.586 -11.126   9.976  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -1.042 -12.320  12.549  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.279 -13.804  10.869  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.007 -12.712  10.373  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.431 -13.530  11.870  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.220 -13.542  13.152  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.405 -10.188  12.058  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.366  -9.323  12.731  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.705  -8.550  13.869  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.264  -8.431  14.960  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.993  -8.351  11.736  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.491  -8.534  11.569  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.264  -8.181  12.824  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.029  -7.086  13.378  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.106  -8.998  13.253  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.274 -10.095  11.089  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.140  -9.945  13.136  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.526  -8.491  10.775  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.812  -7.341  12.074  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.688  -9.566  11.322  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.830  -7.900  10.763  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.515  -8.023  13.604  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.204  -7.265  14.605  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.595  -5.886  14.112  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.177  -4.875  14.677  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.122  -8.146  12.721  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.097  -7.805  14.881  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.424  -7.160  15.472  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.393  -5.846  13.051  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.837  -4.582  12.474  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.343  -4.592  12.224  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.047  -5.514  12.637  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.099  -4.320  11.160  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.393  -4.139  11.319  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       0.908  -3.072  12.043  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.286  -5.030  10.739  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.271  -2.900  12.187  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.651  -4.865  10.878  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.138  -3.798  11.603  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.495  -3.630  11.745  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.688  -6.687  12.643  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.603  -3.795  13.173  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.258  -5.155  10.500  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.495  -3.426  10.703  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.226  -2.371  12.501  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.902  -5.864  10.171  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.651  -2.064  12.754  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.328  -5.570  10.419  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.732  -2.726  11.525  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.826  -3.559  11.540  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.246  -3.440  11.224  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.442  -3.088   9.752  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.615  -1.921   9.400  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.895  -2.373  12.107  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -7.246  -2.763  12.623  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -8.278  -1.862  12.785  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.733  -3.965  13.012  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -9.340  -2.493  13.253  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.036  -3.769  13.399  1.00  0.00           N  
ATOM    414  H   HIS A  27      -3.212  -2.860  11.239  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.713  -4.394  11.420  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -5.257  -2.184  12.958  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -6.005  -1.461  11.538  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -8.239  -0.903  12.586  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.196  -4.902  13.017  1.00  0.00           H  
ATOM    420  HE1 HIS A  27     -10.296  -2.042  13.477  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.666  -4.475  13.655  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.411  -4.099   8.868  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.578  -3.895   7.426  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.967  -3.383   7.063  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.963  -3.781   7.667  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -5.363  -5.290   6.825  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.718  -6.093   7.902  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.201  -5.514   9.200  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.836  -3.218   7.036  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -6.314  -5.709   6.537  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.723  -5.212   5.959  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.013  -7.127   7.818  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.650  -6.002   7.829  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.127  -5.981   9.506  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.449  -5.623   9.967  1.00  0.00           H  
ATOM    436  N   ASP A  29      -7.026  -2.507   6.066  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -8.305  -1.958   5.625  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.624  -2.342   4.195  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.746  -2.162   3.723  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.345  -0.442   5.799  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.763   0.091   5.866  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.370   0.298   4.795  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.265   0.303   6.991  1.00  0.00           O  
ATOM    444  H   ASP A  29      -6.191  -2.238   5.623  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -9.046  -2.395   6.238  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.838  -0.180   6.716  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.842   0.022   4.967  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.635  -2.894   3.533  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.753  -3.352   2.149  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.504  -2.371   1.250  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.010  -1.342   1.695  1.00  0.00           O  
ATOM    452  CB  THR A  30      -8.437  -4.717   2.107  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.682  -4.678   2.781  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.605  -5.815   2.735  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.785  -3.020   3.983  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.752  -3.464   1.764  1.00  0.00           H  
ATOM    457  HB  THR A  30      -8.615  -4.985   1.075  1.00  0.00           H  
ATOM    458  HG1 THR A  30     -10.181  -3.913   2.487  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -7.161  -6.419   1.958  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -8.236  -6.434   3.356  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.826  -5.375   3.338  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.557  -2.718  -0.029  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.228  -1.913  -1.035  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.425  -2.730  -2.307  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.952  -3.863  -2.402  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.424  -0.659  -1.323  1.00  0.00           C  
ATOM    467  H   ALA A  31      -8.125  -3.546  -0.308  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.193  -1.621  -0.646  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.898   0.187  -0.852  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.375  -0.500  -2.390  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.424  -0.778  -0.931  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.121  -2.161  -3.282  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.367  -2.857  -4.539  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.638  -2.182  -5.696  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.303  -2.825  -6.691  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.868  -2.918  -4.833  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.718  -3.212  -3.608  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -14.201  -3.217  -3.945  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.724  -4.631  -4.146  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.621  -5.054  -3.035  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.477  -1.256  -3.155  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.989  -3.864  -4.435  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.181  -1.969  -5.241  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -12.049  -3.692  -5.563  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.445  -4.180  -3.216  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.530  -2.454  -2.862  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.745  -2.754  -3.137  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.353  -2.653  -4.854  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -15.275  -4.670  -5.073  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.886  -5.309  -4.198  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.557  -4.614  -3.145  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.219  -4.763  -2.120  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.733  -6.087  -3.038  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.393  -0.884  -5.559  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.703  -0.124  -6.591  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.340   1.265  -6.082  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.603   1.600  -4.927  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.575  -0.011  -7.843  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.949  -0.068  -7.504  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -9.306  -1.099  -8.860  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.684  -0.425  -4.744  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.795  -0.653  -6.842  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.383   0.941  -8.319  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -11.479   0.129  -8.279  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.522  -1.746  -8.496  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.999  -0.651  -9.794  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -10.205  -1.677  -9.017  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.735   2.069  -6.946  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.340   3.421  -6.575  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.558   4.248  -6.182  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.509   5.028  -5.231  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.587   4.087  -7.727  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.281   3.395  -8.118  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.661   4.064  -9.335  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.310   3.398  -6.946  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.551   1.748  -7.854  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.682   3.349  -5.722  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.236   4.107  -8.591  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.360   5.103  -7.443  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.491   2.367  -8.375  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.194   3.316  -9.958  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -3.920   4.780  -9.014  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -5.431   4.571  -9.898  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.767   2.908  -6.097  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -4.066   4.417  -6.683  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.410   2.872  -7.222  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.656   4.061  -6.907  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.888   4.781  -6.614  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.386   4.409  -5.221  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.673   5.278  -4.396  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.958   4.460  -7.662  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.300   5.636  -8.563  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.847   5.172  -9.903  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -14.303   5.289  -9.971  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -15.145   4.374  -9.494  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.684   3.274  -8.910  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -16.454   4.560  -9.600  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.640   3.417  -7.645  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.672   5.839  -6.638  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.604   3.650  -8.283  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.860   4.148  -7.157  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -13.042   6.247  -8.074  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.405   6.219  -8.732  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.413   5.778 -10.685  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -12.570   4.139 -10.054  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -14.672   6.091 -10.394  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.700   3.126  -8.825  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -15.324   2.592  -8.556  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -16.807   5.387 -10.037  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -17.087   3.874  -9.243  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.468   3.108  -4.965  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.911   2.609  -3.671  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.910   2.995  -2.588  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.284   3.246  -1.441  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.077   1.088  -3.716  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.364   0.595  -3.079  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.541   1.094  -1.658  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.596   2.326  -1.464  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -13.625   0.252  -0.740  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.213   2.467  -5.661  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.865   3.063  -3.447  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.066   0.767  -4.748  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.246   0.630  -3.199  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -14.198   0.938  -3.671  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.352  -0.485  -3.066  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.635   3.044  -2.963  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.577   3.404  -2.030  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.561   4.905  -1.770  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.031   5.361  -0.758  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.226   2.941  -2.555  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.402   2.837  -3.894  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.770   2.894  -1.098  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.482   3.052  -1.781  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.948   3.541  -3.410  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.289   1.904  -2.847  1.00  0.00           H  
ATOM    576  N   GLU A  38      -9.160   5.673  -2.675  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.221   7.118  -2.516  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.295   7.481  -1.503  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.118   8.385  -0.687  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.505   7.798  -3.853  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.263   8.015  -4.700  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.271   9.352  -5.415  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.227   9.613  -6.175  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.321  10.139  -5.214  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.587   5.260  -3.455  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.268   7.452  -2.146  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.195   7.187  -4.413  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.957   8.759  -3.662  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.393   7.972  -4.061  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -8.205   7.230  -5.439  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.402   6.748  -1.546  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.496   6.973  -0.616  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.065   6.572   0.789  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.396   7.239   1.769  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.731   6.173  -1.040  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.887   6.266  -0.057  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.825   5.161   0.983  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.158   4.986   1.692  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -17.168   4.324   0.821  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.476   6.028  -2.210  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.734   8.027  -0.625  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -14.071   6.538  -1.998  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.455   5.133  -1.139  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.845   7.221   0.445  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.818   6.185  -0.602  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.565   4.233   0.493  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.068   5.409   1.712  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.006   4.382   2.574  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.527   5.959   1.983  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.793   3.427   0.455  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.405   4.941   0.017  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -18.035   4.130   1.362  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.314   5.476   0.874  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.823   4.982   2.153  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.736   5.899   2.706  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.648   6.110   3.913  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.282   3.560   2.001  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.311   2.568   1.483  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.013   1.847   2.622  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.127   0.355   2.353  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.472  -0.014   1.830  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.083   4.991   0.052  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.653   4.969   2.844  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.449   3.577   1.313  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.935   3.216   2.964  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.046   3.100   0.898  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.811   1.841   0.860  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.451   1.995   3.532  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -13.005   2.259   2.738  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -11.380   0.076   1.625  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.949  -0.179   3.275  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.527  -1.041   1.678  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.649   0.469   0.926  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.209   0.266   2.510  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.913   6.443   1.816  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.836   7.339   2.222  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.330   8.781   2.336  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.677   9.621   2.955  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.660   7.285   1.228  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.119   5.858   1.117  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.554   8.242   1.650  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.375   5.591  -0.173  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.034   6.241   0.863  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.479   7.014   3.189  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.024   7.600   0.263  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.440   5.673   1.935  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.943   5.162   1.176  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.263   8.029   2.669  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.912   9.258   1.583  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.701   8.116   1.000  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.858   4.786  -0.707  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.356   5.313   0.051  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.379   6.482  -0.782  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.482   9.062   1.734  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.056  10.402   1.770  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.297  10.868   3.205  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.438  12.064   3.460  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.363  10.439   0.983  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.237  11.116  -0.372  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.575  11.170  -1.093  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -12.564  12.203  -2.208  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -13.943  12.587  -2.622  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.959   8.353   1.254  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.357  11.071   1.303  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.700   9.427   0.826  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.100  10.973   1.561  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.876  12.123  -0.229  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.534  10.562  -0.976  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.783  10.199  -1.517  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.345  11.427  -0.382  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -12.044  13.083  -1.862  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -12.044  11.789  -3.059  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -14.613  11.830  -2.378  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -13.977  12.747  -3.648  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -14.231  13.460  -2.136  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.343   9.923   4.140  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.569  10.253   5.542  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.604   9.494   6.446  1.00  0.00           C  
ATOM    679  O   GLU A  43      -8.901  10.092   7.261  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.012   9.936   5.935  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.046  10.665   5.093  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.429  10.638   5.715  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.569  11.089   6.871  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.372  10.165   5.046  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.225   8.985   3.885  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.397  11.310   5.661  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.177   8.874   5.831  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.159  10.215   6.969  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -12.740  11.694   4.980  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.095  10.196   4.122  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.575   8.175   6.297  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.697   7.333   7.101  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.237   7.734   6.920  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.692   7.656   5.819  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.884   5.860   6.725  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.198   4.927   7.893  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.056   4.926   8.897  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.501   5.339   8.559  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.159   7.756   5.631  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -8.968   7.467   8.138  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.696   5.795   6.017  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -7.982   5.512   6.247  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.314   3.921   7.520  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.093   4.020   9.484  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.149   5.781   9.549  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.114   4.975   8.371  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -10.976   4.469   8.988  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.156   5.781   7.823  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.296   6.058   9.337  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.605   8.157   8.009  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.205   8.562   7.972  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.300   7.340   7.856  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.522   7.041   8.762  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.848   9.366   9.224  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.652  10.258   9.046  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.771  11.477   8.397  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.410   9.877   9.526  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.673  12.300   8.232  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.308  10.695   9.363  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.440  11.909   8.715  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.091   8.192   8.860  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.063   9.185   7.101  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.688   9.988   9.496  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.637   8.682  10.034  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.735  11.785   8.019  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.305   8.929  10.032  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.779  13.248   7.725  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.345  10.387   9.742  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.579  12.550   8.587  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.415   6.635   6.737  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.617   5.439   6.499  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.123   5.740   6.599  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.574   6.470   5.774  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.936   4.859   5.121  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.200   4.050   5.089  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.315   2.893   5.842  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.271   4.446   4.307  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.477   2.146   5.814  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.435   3.704   4.274  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.538   2.552   5.029  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.057   6.923   6.055  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.881   4.711   7.251  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.042   5.668   4.412  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.123   4.219   4.810  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.485   2.574   6.455  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.192   5.347   3.717  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.554   1.245   6.404  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.265   4.023   3.660  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.447   1.971   5.006  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.439   5.175   7.611  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.002   5.386   7.804  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.830   4.635   6.771  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.944   5.042   6.441  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.251   4.827   9.204  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.807   3.796   9.397  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -2.011   4.284   8.640  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.251   6.435   7.778  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.240   4.393   9.248  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.167   5.620   9.932  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.475   2.848   9.002  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.039   3.703  10.448  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.531   3.455   8.185  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.673   4.830   9.296  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.280   3.535   6.267  1.00  0.00           N  
ATOM    765  CA  VAL A  48       0.964   2.721   5.273  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.002   2.227   4.198  1.00  0.00           C  
ATOM    767  O   VAL A  48      -1.044   1.654   4.497  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.643   1.512   5.930  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.661   0.884   4.991  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.291   1.936   7.232  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.604   3.264   6.574  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.727   3.328   4.811  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.886   0.774   6.153  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.057   1.641   4.332  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.182   0.111   4.407  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.464   0.453   5.569  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.539   2.364   7.879  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.052   2.673   7.027  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       2.734   1.078   7.709  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.371   2.458   2.946  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.443   2.041   1.813  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.257   0.942   1.023  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.484   0.919   0.924  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.746   3.220   0.867  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.092   4.479   1.668  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.880   2.861  -0.082  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.393   4.372   2.434  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.213   2.920   2.778  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.380   1.659   2.195  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.137   3.411   0.276  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.304   4.672   2.380  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.172   5.317   0.991  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.494   2.093   0.365  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.468   2.496  -1.012  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.481   3.737  -0.273  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.458   5.181   3.146  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.426   3.429   2.958  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.222   4.431   1.745  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.530   0.036   0.458  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.011  -1.063  -0.327  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.838  -1.304  -1.565  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.882  -1.953  -1.504  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.099  -2.359   0.502  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       0.579  -3.523  -0.355  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.018  -2.154   1.692  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.501   0.111   0.567  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.010  -0.789  -0.637  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.888  -2.595   0.872  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.421  -3.207  -0.952  1.00  0.00           H  
ATOM    810 HG12 VAL A  50      -0.222  -3.847  -1.003  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.879  -4.341   0.284  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.531  -3.078   1.913  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.436  -1.849   2.547  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.743  -1.387   1.457  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.381  -0.770  -2.687  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -1.093  -0.916  -3.948  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.876  -2.303  -4.541  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.009  -3.043  -4.115  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.639   0.158  -4.941  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.478   0.263  -6.218  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.942   0.490  -5.878  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.957   1.380  -7.111  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.457  -0.264  -2.663  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -2.144  -0.785  -3.748  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.666   1.115  -4.439  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.380  -0.052  -5.224  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.402  -0.665  -6.766  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.516   0.567  -6.790  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.044   1.404  -5.311  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.310  -0.340  -5.292  1.00  0.00           H  
ATOM    831 HD21 LEU A  51       0.056   1.625  -6.829  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.583   2.251  -6.999  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.974   1.055  -8.141  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.694  -2.641  -5.529  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -1.608  -3.933  -6.198  1.00  0.00           C  
ATOM    836  C   ASP A  52      -2.201  -3.842  -7.600  1.00  0.00           C  
ATOM    837  O   ASP A  52      -3.407  -4.000  -7.788  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -2.339  -5.005  -5.387  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.598  -6.327  -5.376  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.449  -6.359  -4.889  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -2.167  -7.331  -5.855  1.00  0.00           O  
ATOM    842  H   ASP A  52      -2.375  -2.001  -5.817  1.00  0.00           H  
ATOM    843  HA  ASP A  52      -0.565  -4.199  -6.276  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -2.447  -4.666  -4.368  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -3.318  -5.164  -5.814  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.345  -3.573  -8.576  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.773  -3.443  -9.964  1.00  0.00           C  
ATOM    848  C   VAL A  53      -2.039  -4.810 -10.601  1.00  0.00           C  
ATOM    849  O   VAL A  53      -1.438  -5.161 -11.616  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.712  -2.673 -10.788  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.337  -1.379 -10.085  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.530  -3.526 -11.025  1.00  0.00           C  
ATOM    853  H   VAL A  53      -0.397  -3.450  -8.357  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.691  -2.870  -9.976  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -1.138  -2.421 -11.748  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.178  -0.604 -10.818  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.570  -1.530  -9.516  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.136  -1.088  -9.418  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.678  -3.658 -12.087  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       0.400  -4.489 -10.557  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       1.394  -3.033 -10.601  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.947  -5.580 -10.005  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -3.275  -6.899 -10.534  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.848  -6.786 -11.949  1.00  0.00           C  
ATOM    865  O   TRP A  54      -3.102  -6.802 -12.928  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.256  -7.618  -9.600  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.689  -8.959 -10.108  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.965  -9.364 -10.372  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.842 -10.074 -10.412  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.965 -10.662 -10.823  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.674 -11.120 -10.856  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.463 -10.289 -10.354  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.170 -12.360 -11.238  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.964 -11.521 -10.733  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.816 -12.543 -11.171  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.408  -5.256  -9.199  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.358  -7.467 -10.580  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.784  -7.763  -8.640  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -5.137  -7.007  -9.472  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.840  -8.744 -10.241  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.760 -11.176 -11.078  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.791  -9.513 -10.019  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.813 -13.158 -11.579  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.900 -11.705 -10.694  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.382 -13.489 -11.457  1.00  0.00           H  
ATOM    886  N   MET A  55      -5.169  -6.670 -12.054  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.829  -6.554 -13.348  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.989  -5.091 -13.794  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.064  -4.819 -14.993  1.00  0.00           O  
ATOM    890  CB  MET A  55      -7.200  -7.230 -13.299  1.00  0.00           C  
ATOM    891  CG  MET A  55      -7.179  -8.681 -13.759  1.00  0.00           C  
ATOM    892  SD  MET A  55      -8.296  -8.992 -15.140  1.00  0.00           S  
ATOM    893  CE  MET A  55      -9.841  -8.380 -14.471  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.714  -6.665 -11.241  1.00  0.00           H  
ATOM    895  HA  MET A  55      -5.217  -7.067 -14.073  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -7.566  -7.203 -12.283  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -7.883  -6.683 -13.932  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -6.175  -8.932 -14.064  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -7.470  -9.310 -12.929  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -9.750  -7.325 -14.262  1.00  0.00           H  
ATOM    901  HE2 MET A  55     -10.074  -8.909 -13.559  1.00  0.00           H  
ATOM    902  HE3 MET A  55     -10.632  -8.536 -15.190  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.065  -4.125 -12.852  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.238  -2.711 -13.192  1.00  0.00           C  
ATOM    905  C   PRO A  56      -4.920  -2.001 -13.477  1.00  0.00           C  
ATOM    906  O   PRO A  56      -3.873  -2.634 -13.620  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.874  -2.150 -11.925  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -6.248  -2.940 -10.829  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -6.008  -4.320 -11.389  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -6.910  -2.579 -14.025  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.648  -1.097 -11.839  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.943  -2.297 -11.957  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -5.310  -2.487 -10.540  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -6.917  -2.989  -9.983  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -5.037  -4.679 -11.086  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -6.782  -4.999 -11.063  1.00  0.00           H  
ATOM    917  N   ASP A  57      -4.986  -0.675 -13.552  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -3.810   0.143 -13.814  1.00  0.00           C  
ATOM    919  C   ASP A  57      -3.927   1.487 -13.101  1.00  0.00           C  
ATOM    920  O   ASP A  57      -2.993   1.934 -12.436  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -3.637   0.360 -15.318  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -2.396   1.166 -15.649  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -1.415   1.089 -14.878  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -2.405   1.874 -16.677  1.00  0.00           O  
ATOM    925  H   ASP A  57      -5.852  -0.235 -13.425  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -2.947  -0.381 -13.432  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -3.560  -0.600 -15.807  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -4.499   0.887 -15.700  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.089   2.123 -13.243  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.324   3.409 -12.607  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.180   4.382 -12.802  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.255   4.121 -13.571  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.796   1.713 -13.780  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.222   3.842 -13.021  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -5.471   3.251 -11.549  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.241   5.508 -12.100  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.201   6.524 -12.193  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.141   6.308 -11.118  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.757   7.241 -10.413  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.810   7.921 -12.058  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -4.502   8.376 -13.326  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -5.620   7.890 -13.599  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -3.929   9.219 -14.047  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.002   5.657 -11.502  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.736   6.435 -13.164  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -4.534   7.916 -11.257  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -3.026   8.627 -11.824  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.671   5.068 -10.997  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.660   4.746 -10.006  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.494   5.730 -10.015  1.00  0.00           C  
ATOM    951  O   GLY A  60       1.066   6.037  -8.969  1.00  0.00           O  
ATOM    952  H   GLY A  60      -2.016   4.365 -11.587  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.117   4.753  -9.027  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.277   3.757 -10.206  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.831   6.230 -11.199  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.913   7.186 -11.345  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.589   8.482 -10.608  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.398   8.987  -9.831  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.181   7.501 -12.827  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.504   8.224 -12.984  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.163   6.229 -13.663  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.336   5.951 -11.995  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.806   6.752 -10.920  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.397   8.152 -13.185  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.087   8.102 -12.084  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.320   9.273 -13.156  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.043   7.809 -13.823  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.753   5.469 -13.175  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.575   6.435 -14.640  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.145   5.882 -13.769  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.396   9.013 -10.859  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.043  10.248 -10.220  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.784   9.966  -8.910  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.364  10.873  -8.312  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.945  11.041 -11.170  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.293  12.322 -11.652  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -0.748  13.421 -11.336  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.780  12.186 -12.423  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.204   8.562 -11.489  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.835  10.836 -10.001  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.174  10.431 -12.031  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.863  11.295 -10.660  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       1.087  11.280 -12.634  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       1.221  12.998 -12.748  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.769   8.709  -8.468  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.448   8.329  -7.233  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.564   8.585  -6.015  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.035   9.071  -4.985  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.852   6.853  -7.279  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.682   6.427  -6.101  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.876   7.067  -5.813  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.265   5.394  -5.277  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.639   6.686  -4.727  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.024   5.007  -4.189  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.213   5.656  -3.913  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.295   8.024  -8.983  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.339   8.932  -7.147  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.428   6.671  -8.173  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.961   6.242  -7.298  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.212   7.873  -6.450  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.335   4.886  -5.492  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.567   7.196  -4.513  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.687   4.201  -3.554  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.808   5.358  -3.063  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.718   8.255  -6.139  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.674   8.447  -5.050  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.524   9.828  -4.420  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.775  10.007  -3.228  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.125   8.268  -5.541  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.287   6.911  -6.230  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.103   8.400  -4.381  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.345   7.004  -7.738  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.030   7.870  -6.985  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.476   7.696  -4.299  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.340   9.051  -6.251  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.202   6.449  -5.891  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.451   6.279  -5.968  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       5.113   8.432  -4.763  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.996   7.552  -3.721  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.895   9.309  -3.836  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.319   7.356  -8.041  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.590   7.692  -8.085  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.166   6.029  -8.165  1.00  0.00           H  
ATOM   1024  N   ASP A  65       1.108  10.799  -5.225  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.917  12.158  -4.739  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.320  12.241  -3.855  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.313  12.910  -2.823  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.794  13.134  -5.912  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.540  14.431  -5.666  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.757  14.478  -5.945  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.907  15.399  -5.195  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.918  10.594  -6.164  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.782  12.423  -4.148  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.197  12.672  -6.800  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.249  13.363  -6.073  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.381  11.551  -4.262  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.624  11.539  -3.501  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.369  11.075  -2.070  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.887  11.654  -1.116  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.649  10.625  -4.181  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -4.892  10.390  -3.369  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.826  11.400  -3.200  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -5.126   9.160  -2.776  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.970  11.186  -2.455  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -6.266   8.941  -2.030  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.191   9.956  -1.869  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.328  11.032  -5.092  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.010  12.548  -3.477  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -3.947  11.067  -5.120  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.191   9.665  -4.373  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -5.654  12.362  -3.658  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -4.404   8.366  -2.901  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -7.690  11.981  -2.331  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -6.437   7.977  -1.574  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.084   9.786  -1.285  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.559  10.030  -1.931  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.228   9.496  -0.615  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.505  10.549   0.222  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.813  10.740   1.398  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.354   8.225  -0.724  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.162   7.078  -1.335  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.187   7.821   0.643  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.232   7.119  -2.846  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.171   9.613  -2.730  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.152   9.232  -0.122  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.486   8.446  -1.366  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.712   6.139  -1.051  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.172   7.117  -0.955  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.170   8.247   0.781  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.250   6.745   0.700  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.475   8.186   1.414  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.499   7.819  -3.221  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.219   7.430  -3.153  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.025   6.136  -3.242  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.451  11.239  -0.395  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.204  12.278   0.297  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.394  13.571   0.382  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.728  14.473   1.150  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.531  12.539  -0.419  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.357  11.283  -0.646  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.755  11.417  -0.059  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.225  10.116   0.571  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.349  10.228   2.051  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.648  11.050  -1.338  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.407  11.929   1.299  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.326  12.988  -1.380  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.115  13.229   0.172  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.862  10.446  -0.177  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.439  11.105  -1.709  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.441  11.691  -0.847  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.744  12.190   0.696  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.512   9.338   0.339  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       6.188   9.857   0.157  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       5.587  11.205   2.316  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.097   9.594   2.396  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       4.451   9.966   2.507  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.676  13.652  -0.409  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.534  14.829  -0.418  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.399  14.871   0.835  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.570  15.923   1.452  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.419  14.829  -1.664  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.054  16.178  -1.960  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -3.598  16.269  -3.373  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -3.949  15.215  -3.943  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -3.671  17.395  -3.908  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.895  12.900  -0.996  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.903  15.701  -0.438  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.820  14.542  -2.515  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.208  14.106  -1.528  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.867  16.339  -1.268  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.309  16.949  -1.826  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.945  13.717   1.202  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.797  13.612   2.381  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.174  12.691   3.429  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.833  12.294   4.389  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.182  13.093   1.987  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.662  13.668   0.669  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.552  14.519   0.635  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.074  13.203  -0.428  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.771  12.916   0.666  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.900  14.599   2.805  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.145  12.017   1.897  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.892  13.361   2.757  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.376  12.524  -0.327  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.357  13.564  -1.294  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.899  12.354   3.240  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.192  11.482   4.171  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.321  11.635   4.013  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.006  10.707   3.582  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.603  10.024   3.947  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.467   9.574   4.976  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.422  12.700   2.458  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.468  11.775   5.173  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.118   9.940   3.001  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.722   9.400   3.933  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.144  10.234   5.139  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.863  12.814   4.360  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.298  13.085   4.253  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.108  12.315   5.286  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.318  12.134   5.141  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.413  14.598   4.502  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.013  15.121   4.488  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.130  13.974   4.879  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.665  12.849   3.273  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.886  14.771   5.458  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.007  15.046   3.720  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.916  15.927   5.200  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.761  15.465   3.495  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.030  13.921   5.954  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.838  14.061   4.410  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.427  11.864   6.324  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.064  11.104   7.395  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.737   9.620   7.270  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.631   8.909   8.269  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.612  11.625   8.758  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.426  11.047   9.898  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.606  10.704   9.672  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       2.883  10.937  11.018  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.468  12.044   6.370  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.130  11.236   7.306  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.714  12.699   8.776  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.576  11.363   8.909  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.578   9.163   6.033  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.258   7.766   5.763  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.415   7.077   5.040  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.555   7.540   5.093  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.977   7.680   4.928  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.627   6.333   4.658  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.673   9.782   5.279  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.094   7.273   6.710  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.167   8.147   5.467  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.128   8.194   3.990  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.280   6.295   4.346  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.115   5.977   4.352  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.136   5.248   3.613  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.571   4.599   2.359  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.490   4.022   2.374  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.814   4.160   4.460  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.952   3.532   3.663  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.322   4.739   5.771  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.186   5.668   4.338  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.894   5.959   3.318  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.085   3.391   4.686  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.408   4.287   3.035  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.561   2.740   3.042  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.691   3.133   4.338  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.500   4.839   6.464  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.759   5.710   5.590  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.069   4.081   6.190  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.314   4.722   1.273  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.894   4.166  -0.007  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.819   3.044  -0.462  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.972   3.280  -0.816  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.846   5.248  -1.101  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       3.192   4.706  -2.361  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.111   6.483  -0.599  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.154   5.223   1.338  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.898   3.767   0.116  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.858   5.531  -1.342  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.831   3.957  -2.806  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.040   5.511  -3.064  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.239   4.261  -2.111  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.424   6.199   0.185  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.564   6.931  -1.414  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.826   7.193  -0.210  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.301   1.822  -0.458  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.076   0.663  -0.882  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.734   0.287  -2.319  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.615  -0.063  -3.105  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.833  -0.545   0.043  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.115  -0.162   1.497  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.703  -1.722  -0.376  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.547   0.260   1.743  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.370   1.696  -0.171  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.123   0.926  -0.830  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.800  -0.842  -0.051  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.475   0.662   1.776  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.902  -1.008   2.133  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.637  -1.857  -1.445  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.361  -2.617   0.122  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.729  -1.527  -0.101  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.098   0.224   0.815  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.002  -0.409   2.458  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.564   1.268   2.133  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.449   0.372  -2.658  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       2.985   0.051  -4.007  1.00  0.00           C  
ATOM   1227  C   VAL A  78       3.611  -1.244  -4.518  1.00  0.00           C  
ATOM   1228  O   VAL A  78       4.534  -1.223  -5.333  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.305   1.199  -4.987  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.801   0.870  -6.386  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.699   2.503  -4.493  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.797   0.665  -1.987  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       1.910  -0.073  -3.970  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.378   1.322  -5.033  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.725   0.810  -6.374  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.211  -0.076  -6.703  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.112   1.644  -7.072  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.722   2.637  -4.933  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.337   3.327  -4.777  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.608   2.473  -3.417  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.099  -2.372  -4.036  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       3.603  -3.678  -4.445  1.00  0.00           C  
ATOM   1243  C   ILE A  79       2.789  -4.225  -5.612  1.00  0.00           C  
ATOM   1244  O   ILE A  79       1.596  -3.951  -5.728  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       3.562  -4.693  -3.283  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       3.907  -4.009  -1.959  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       4.520  -5.844  -3.552  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.819  -4.930  -0.763  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.363  -2.324  -3.390  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       4.629  -3.557  -4.758  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       2.563  -5.095  -3.221  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       4.915  -3.628  -2.010  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.224  -3.188  -1.798  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       4.835  -6.276  -2.614  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.382  -5.476  -4.087  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.021  -6.596  -4.145  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.018  -4.369   0.139  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.547  -5.722  -0.862  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.828  -5.358  -0.709  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.436  -4.995  -6.477  1.00  0.00           N  
ATOM   1261  CA  THR A  80       2.758  -5.569  -7.634  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.383  -6.905  -8.028  1.00  0.00           C  
ATOM   1263  O   THR A  80       2.702  -7.930  -8.067  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.798  -4.593  -8.817  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       3.977  -4.772  -9.581  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.737  -3.138  -8.402  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.389  -5.179  -6.338  1.00  0.00           H  
ATOM   1268  HA  THR A  80       1.728  -5.739  -7.357  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.949  -4.786  -9.456  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       3.802  -4.547 -10.498  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.752  -2.913  -8.021  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.945  -2.511  -9.258  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.473  -2.951  -7.633  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.681  -6.887  -8.316  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.374  -8.104  -8.701  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.697  -8.822  -9.853  1.00  0.00           C  
ATOM   1277  O   GLY A  81       3.724  -9.551  -9.653  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.173  -6.040  -8.267  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       6.383  -7.852  -8.994  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.412  -8.768  -7.851  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.209  -8.616 -11.062  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       4.645  -9.250 -12.249  1.00  0.00           C  
ATOM   1283  C   HIS A  82       5.720  -9.481 -13.306  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.824 -10.570 -13.871  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       3.523  -8.385 -12.828  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       2.704  -9.085 -13.868  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.976 -10.227 -13.609  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       2.497  -8.797 -15.175  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.358 -10.613 -14.711  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       1.657  -9.762 -15.675  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.984  -8.024 -11.159  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.236 -10.203 -11.954  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       2.861  -8.085 -12.030  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.955  -7.504 -13.281  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       1.921 -10.688 -12.746  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.914  -7.964 -15.723  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.718 -11.477 -14.807  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       1.398  -9.861 -16.616  1.00  0.00           H  
ATOM   1299  N   GLY A  83       6.518  -8.451 -13.566  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       7.575  -8.562 -14.555  1.00  0.00           C  
ATOM   1301  C   GLY A  83       8.259  -7.235 -14.820  1.00  0.00           C  
ATOM   1302  O   GLY A  83       7.600  -6.200 -14.922  1.00  0.00           O  
ATOM   1303  H   GLY A  83       6.388  -7.609 -13.084  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.310  -9.269 -14.201  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.152  -8.927 -15.478  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.582  -7.265 -14.930  1.00  0.00           N  
ATOM   1307  CA  SER A  84      10.354  -6.054 -15.182  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.151  -5.039 -14.063  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.482  -5.322 -13.068  1.00  0.00           O  
ATOM   1310  CB  SER A  84       9.953  -5.439 -16.525  1.00  0.00           C  
ATOM   1311  OG  SER A  84      10.801  -5.892 -17.566  1.00  0.00           O  
ATOM   1312  H   SER A  84      10.050  -8.120 -14.837  1.00  0.00           H  
ATOM   1313  HA  SER A  84      11.398  -6.329 -15.219  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       8.936  -5.721 -16.758  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      10.024  -4.363 -16.461  1.00  0.00           H  
ATOM   1316  HG  SER A  84      10.781  -6.851 -17.601  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.731  -3.855 -14.231  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.611  -2.798 -13.233  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.554  -1.425 -13.896  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.459  -0.605 -13.733  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.787  -2.830 -12.237  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.545  -1.859 -11.093  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.004  -4.241 -11.713  1.00  0.00           C  
ATOM   1324  H   VAL A  85      11.251  -3.689 -15.044  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.696  -2.960 -12.683  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.682  -2.521 -12.758  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      10.572  -2.045 -10.662  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.585  -0.845 -11.465  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.305  -1.994 -10.338  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.047  -4.721 -11.564  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      12.535  -4.198 -10.773  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.584  -4.806 -12.427  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.483  -1.179 -14.644  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.308   0.096 -15.331  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.158   0.896 -14.725  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.130   2.122 -14.820  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.058  -0.133 -16.823  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       7.980  -1.170 -17.077  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       7.181  -1.433 -16.153  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       7.936  -1.718 -18.198  1.00  0.00           O  
ATOM   1341  H   ASP A  86       8.796  -1.871 -14.737  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.223   0.662 -15.210  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.749   0.797 -17.277  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.973  -0.469 -17.288  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.221   0.201 -14.085  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.091   0.869 -13.450  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.486   1.316 -12.049  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.025   2.347 -11.557  1.00  0.00           O  
ATOM   1349  CB  THR A  87       4.861  -0.052 -13.406  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.668   0.710 -13.462  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       4.780  -0.927 -12.168  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.303  -0.773 -14.021  1.00  0.00           H  
ATOM   1353  HA  THR A  87       5.857   1.746 -14.036  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.884  -0.703 -14.269  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.168   0.467 -14.244  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       5.763  -1.297 -11.923  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.118  -1.759 -12.358  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.397  -0.346 -11.340  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.364   0.540 -11.425  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       7.853   0.854 -10.094  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.589   2.180 -10.114  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.242   3.114  -9.394  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       8.779  -0.244  -9.605  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.705  -0.258 -11.881  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.010   0.921  -9.426  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.123  -0.005  -8.612  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       9.626  -0.322 -10.270  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       8.248  -1.183  -9.588  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.606   2.247 -10.959  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.407   3.450 -11.103  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.540   4.640 -11.504  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.874   5.788 -11.218  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.520   3.250 -12.151  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.361   2.032 -11.804  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      10.927   3.110 -13.548  1.00  0.00           C  
ATOM   1376  H   VAL A  89       9.822   1.462 -11.505  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      10.871   3.656 -10.149  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.161   4.118 -12.141  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      11.784   1.361 -11.185  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.244   2.345 -11.268  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.651   1.523 -12.711  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.701   2.808 -14.238  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.515   4.059 -13.861  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.145   2.365 -13.534  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.424   4.356 -12.171  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.510   5.402 -12.613  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.580   5.845 -11.484  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.849   6.824 -11.625  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.680   4.908 -13.799  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.678   5.933 -14.310  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.100   5.529 -15.658  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.544   6.472 -16.764  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.462   7.418 -17.153  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.210   3.419 -12.373  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.102   6.247 -12.928  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.345   4.650 -14.609  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.135   4.025 -13.499  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.873   6.019 -13.597  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.175   6.887 -14.412  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.434   4.530 -15.897  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.023   5.544 -15.594  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.396   7.038 -16.418  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       5.827   5.887 -17.627  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       4.867   8.342 -17.404  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       3.798   7.546 -16.363  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       3.940   7.048 -17.972  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.597   5.116 -10.370  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.735   5.444  -9.240  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.532   5.700  -7.963  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.074   6.417  -7.074  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       4.730   4.325  -9.012  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.187   4.338 -10.313  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.184   6.338  -9.493  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.334   4.395  -8.010  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.220   3.370  -9.139  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       3.923   4.414  -9.725  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.715   5.104  -7.862  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.542   5.270  -6.673  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.365   6.555  -6.728  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.475   7.270  -5.732  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.472   4.055  -6.451  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      10.691   4.108  -7.378  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       8.702   2.756  -6.660  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      11.588   2.889  -7.265  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.031   4.534  -8.592  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       7.875   5.333  -5.827  1.00  0.00           H  
ATOM   1427  HB  ILE A  92       9.810   4.081  -5.425  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.353   4.178  -8.400  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.281   4.979  -7.137  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.261   2.106  -7.318  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       7.741   2.971  -7.102  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.558   2.266  -5.709  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.619   3.204  -7.212  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.447   2.258  -8.130  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.333   2.337  -6.372  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.932   6.852  -7.892  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.732   8.063  -8.057  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.919   9.301  -7.686  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.477  10.340  -7.331  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.237   8.179  -9.497  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.703   7.808  -9.658  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.424   8.758 -10.603  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.761   8.085 -11.925  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      15.212   7.766 -12.031  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.807   6.252  -8.657  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.579   7.991  -7.392  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.652   7.527 -10.126  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.108   9.199  -9.831  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.183   7.848  -8.691  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.768   6.804 -10.051  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.789   9.609 -10.798  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.339   9.089 -10.135  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      13.195   7.169 -12.004  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.487   8.747 -12.732  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.763   8.399 -11.417  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.534   7.886 -13.013  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      15.385   6.783 -11.739  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.596   9.180  -7.766  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.704  10.285  -7.436  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.765  10.612  -5.947  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.480  11.739  -5.540  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.272   9.946  -7.842  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.709  10.871  -8.910  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.742  11.884  -8.317  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       3.801  12.441  -9.374  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       2.410  12.575  -8.861  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.210   8.327  -8.054  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.024  11.145  -7.994  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.252   8.938  -8.224  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.640  10.009  -6.971  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.523  11.399  -9.382  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.188  10.278  -9.646  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.159  11.403  -7.547  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       5.308  12.697  -7.887  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       4.158  13.413  -9.679  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       3.800  11.775 -10.224  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       2.327  13.427  -8.270  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       2.157  11.744  -8.290  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       1.742  12.652  -9.656  1.00  0.00           H  
ATOM   1480  N   GLY A  95       8.139   9.624  -5.138  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       8.228   9.840  -3.705  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.947   8.587  -2.895  1.00  0.00           C  
ATOM   1483  O   GLY A  95       8.261   8.531  -1.706  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.356   8.748  -5.515  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       9.222  10.189  -3.469  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.517  10.603  -3.424  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.349   7.579  -3.529  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.027   6.332  -2.841  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.245   5.761  -2.121  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.343   6.312  -2.202  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.466   5.309  -3.821  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.116   7.678  -4.475  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.262   6.548  -2.111  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.632   4.794  -3.367  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.235   4.594  -4.076  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.134   5.813  -4.717  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.037   4.656  -1.414  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.109   4.003  -0.671  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.740   2.879  -1.485  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.247   1.905  -0.930  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.563   3.454   0.642  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.623   2.882   1.555  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.493   3.715   2.247  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.753   1.510   1.727  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.461   3.197   3.084  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.718   0.984   2.562  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.570   1.831   3.238  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.534   1.310   4.071  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.137   4.270  -1.387  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.864   4.743  -0.456  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.064   4.250   1.171  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.851   2.671   0.425  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.404   4.784   2.125  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.084   0.849   1.195  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.129   3.860   3.614  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.804  -0.086   2.681  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.373   1.271   3.605  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.697   3.026  -2.804  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.261   2.035  -3.720  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.436   0.752  -3.721  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.972   0.296  -2.677  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.721   1.728  -3.364  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.329   0.600  -4.184  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.560   1.034  -4.957  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      14.359   1.821  -4.408  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.723   0.588  -6.112  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.273   3.826  -3.171  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.232   2.457  -4.712  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.311   2.618  -3.523  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      11.776   1.456  -2.325  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      12.608  -0.201  -3.516  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.590   0.241  -4.884  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.261   0.180  -4.908  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.496  -1.050  -5.067  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.041  -2.154  -4.167  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.246  -2.233  -3.925  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.534  -1.508  -6.527  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.243  -1.290  -7.264  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.568  -0.084  -7.168  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.707  -2.291  -8.059  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.382   0.119  -7.850  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.523  -2.093  -8.744  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       4.860  -0.887  -8.638  1.00  0.00           C  
ATOM   1544  H   PHE A  99       9.659   0.598  -5.701  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.474  -0.845  -4.789  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.307  -0.961  -7.042  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       8.765  -2.561  -6.561  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       6.975   0.704  -6.552  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.225  -3.236  -8.143  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       4.866   1.064  -7.768  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.116  -2.881  -9.362  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       3.934  -0.729  -9.172  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.147  -3.002  -3.677  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.533  -4.100  -2.810  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.915  -5.330  -3.628  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.059  -5.971  -4.239  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.386  -4.436  -1.859  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       7.812  -5.092  -0.553  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       8.585  -6.366  -0.841  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.652  -4.130   0.275  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.204  -2.889  -3.905  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.387  -3.784  -2.232  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       6.860  -3.522  -1.626  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.707  -5.104  -2.367  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       6.934  -5.351   0.017  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       7.999  -7.001  -1.489  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       8.785  -6.881   0.086  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.517  -6.118  -1.326  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.578  -3.924  -0.242  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.868  -4.575   1.235  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.107  -3.209   0.419  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.204  -5.653  -3.634  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.702  -6.805  -4.379  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.999  -8.087  -3.941  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.021  -8.046  -3.195  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.214  -6.945  -4.190  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.963  -7.246  -5.479  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      14.289  -7.939  -5.234  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.276  -9.111  -4.804  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      15.341  -7.309  -5.472  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.837  -5.102  -3.128  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.495  -6.636  -5.425  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.601  -6.023  -3.782  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.406  -7.746  -3.492  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.349  -7.886  -6.095  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.148  -6.318  -5.997  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.506  -9.222  -4.410  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       9.929 -10.518  -4.069  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.496 -10.628  -4.584  1.00  0.00           C  
ATOM   1590  O   LYS A 102       7.541 -10.388  -3.844  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       9.957 -10.733  -2.555  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      11.356 -10.710  -1.962  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      11.540 -11.799  -0.916  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      13.011 -12.101  -0.680  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      13.712 -12.470  -1.941  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.287  -9.189  -5.001  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      10.528 -11.282  -4.542  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       9.375  -9.956  -2.081  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       9.510 -11.691  -2.331  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      12.075 -10.861  -2.753  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      11.524  -9.748  -1.500  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      11.097 -11.471   0.012  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      11.046 -12.697  -1.257  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      13.483 -11.226  -0.260  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      13.088 -12.921   0.019  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      14.083 -11.617  -2.407  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      13.054 -12.949  -2.589  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      14.505 -13.112  -1.734  1.00  0.00           H  
ATOM   1609  N   PRO A 103       8.326 -10.997  -5.865  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       7.000 -11.140  -6.478  1.00  0.00           C  
ATOM   1611  C   PRO A 103       6.199 -12.281  -5.860  1.00  0.00           C  
ATOM   1612  O   PRO A 103       6.762 -13.299  -5.457  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       7.310 -11.438  -7.948  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       8.691 -11.995  -7.942  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       9.409 -11.303  -6.817  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       6.432 -10.224  -6.405  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       6.597 -12.153  -8.330  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       7.256 -10.525  -8.522  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       8.658 -13.060  -7.768  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       9.178 -11.782  -8.883  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.139 -11.965  -6.372  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       9.881 -10.399  -7.169  1.00  0.00           H  
ATOM   1623  N   PHE A 104       4.884 -12.104  -5.786  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.006 -13.119  -5.215  1.00  0.00           C  
ATOM   1625  C   PHE A 104       4.408 -13.440  -3.778  1.00  0.00           C  
ATOM   1626  O   PHE A 104       4.183 -14.549  -3.293  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       4.038 -14.389  -6.067  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       2.685 -14.812  -6.564  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       1.783 -15.432  -5.715  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       2.316 -14.588  -7.881  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       0.538 -15.821  -6.170  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       1.073 -14.975  -8.342  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       0.182 -15.593  -7.485  1.00  0.00           C  
ATOM   1634  H   PHE A 104       4.495 -11.269  -6.123  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       3.001 -12.724  -5.214  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       4.670 -14.221  -6.926  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       4.446 -15.199  -5.480  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       2.060 -15.610  -4.686  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       3.012 -14.105  -8.551  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      -0.156 -16.304  -5.498  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       0.798 -14.796  -9.370  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      -0.791 -15.897  -7.843  1.00  0.00           H  
ATOM   1643  N   SER A 105       5.006 -12.463  -3.104  1.00  0.00           N  
ATOM   1644  CA  SER A 105       5.440 -12.639  -1.724  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.695 -11.289  -1.062  1.00  0.00           C  
ATOM   1646  O   SER A 105       5.972 -10.299  -1.737  1.00  0.00           O  
ATOM   1647  CB  SER A 105       6.706 -13.496  -1.670  1.00  0.00           C  
ATOM   1648  OG  SER A 105       7.697 -12.997  -2.554  1.00  0.00           O  
ATOM   1649  H   SER A 105       5.157 -11.601  -3.546  1.00  0.00           H  
ATOM   1650  HA  SER A 105       4.650 -13.145  -1.189  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       7.102 -13.487  -0.665  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       6.465 -14.509  -1.954  1.00  0.00           H  
ATOM   1653  HG  SER A 105       7.306 -12.840  -3.417  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.599 -11.257   0.263  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.818 -10.027   1.012  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.563 -10.303   2.318  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.168  -9.830   3.386  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.484  -9.313   1.316  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.763  -8.964   0.022  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.601 -10.170   2.209  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.374 -12.078   0.747  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       6.421  -9.369   0.404  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       4.700  -8.393   1.836  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       3.712  -9.839  -0.608  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.302  -8.181  -0.491  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.763  -8.624   0.247  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.573 -10.081   1.892  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       3.692  -9.835   3.232  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.912 -11.202   2.139  1.00  0.00           H  
ATOM   1670  N   GLU A 107       7.661 -11.051   2.221  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       8.472 -11.367   3.386  1.00  0.00           C  
ATOM   1672  C   GLU A 107       9.246 -10.129   3.817  1.00  0.00           C  
ATOM   1673  O   GLU A 107       9.064  -9.625   4.924  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       9.429 -12.518   3.062  1.00  0.00           C  
ATOM   1675  CG  GLU A 107      10.544 -12.694   4.077  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.907 -14.149   4.304  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.034 -15.017   4.092  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      12.062 -14.418   4.694  1.00  0.00           O  
ATOM   1679  H   GLU A 107       7.952 -11.379   1.346  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       7.809 -11.666   4.186  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       8.864 -13.439   3.019  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.876 -12.337   2.095  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107      11.419 -12.172   3.720  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107      10.226 -12.265   5.015  1.00  0.00           H  
ATOM   1685  N   ARG A 108      10.092  -9.624   2.920  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.864  -8.422   3.203  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.917  -7.301   3.614  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.262  -6.434   4.418  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.680  -8.006   1.977  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      13.144  -7.734   2.284  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      14.056  -8.292   1.203  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      15.459  -7.967   1.447  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      16.007  -6.786   1.168  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.274  -5.816   0.635  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      17.292  -6.576   1.421  1.00  0.00           N  
ATOM   1696  H   ARG A 108      10.179 -10.057   2.045  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.533  -8.637   4.023  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.630  -8.796   1.241  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      11.250  -7.108   1.557  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      13.295  -6.666   2.353  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      13.395  -8.196   3.228  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.945  -9.365   1.175  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.759  -7.875   0.251  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      16.023  -8.665   1.841  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.306  -5.968   0.442  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.692  -4.931   0.429  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      17.848  -7.304   1.822  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      17.704  -5.690   1.211  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.704  -7.352   3.066  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.673  -6.375   3.376  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.335  -6.442   4.859  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.141  -5.420   5.515  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.423  -6.660   2.541  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.246  -5.794   2.890  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.124  -4.520   2.360  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.260  -6.257   3.747  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.041  -3.723   2.680  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.175  -5.465   4.069  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.065  -4.196   3.536  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.492  -8.082   2.449  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.051  -5.392   3.138  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.652  -6.506   1.499  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       6.135  -7.690   2.689  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.886  -4.149   1.692  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       4.345  -7.249   4.166  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.958  -2.732   2.261  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.414  -5.838   4.739  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.218  -3.575   3.786  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.272  -7.664   5.377  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.967  -7.897   6.783  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.883  -7.083   7.694  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.420  -6.272   8.495  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       7.111  -9.379   7.103  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       6.187  -9.893   8.205  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       6.059 -11.405   8.129  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.706  -9.464   9.566  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.438  -8.437   4.793  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.947  -7.605   6.960  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.911  -9.938   6.202  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       8.129  -9.561   7.405  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       5.203  -9.466   8.070  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       5.403 -11.750   8.914  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       7.034 -11.855   8.249  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.650 -11.683   7.169  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.783  -9.542   9.582  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.287 -10.102  10.328  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       6.418  -8.440   9.755  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.186  -7.313   7.567  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.174  -6.612   8.381  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.211  -5.121   8.057  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.257  -4.283   8.957  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.562  -7.223   8.169  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.655  -8.728   8.430  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.452  -9.505   7.139  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      12.995  -9.078   9.059  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.490  -7.979   6.914  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.895  -6.735   9.416  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.862  -7.035   7.149  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.256  -6.722   8.828  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.875  -9.016   9.119  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.756  -8.897   6.300  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.408  -9.763   7.035  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.045 -10.407   7.164  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.231  -8.356   9.827  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.764  -9.061   8.301  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      12.941 -10.065   9.495  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.195  -4.795   6.768  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.232  -3.404   6.330  1.00  0.00           C  
ATOM   1769  C   THR A 112       9.033  -2.627   6.865  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.150  -1.457   7.231  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.258  -3.335   4.801  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.418  -3.968   4.291  1.00  0.00           O  
ATOM   1773  CG2 THR A 112      10.233  -1.920   4.263  1.00  0.00           C  
ATOM   1774  H   THR A 112      10.159  -5.507   6.096  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.137  -2.958   6.716  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.392  -3.851   4.414  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.167  -4.590   3.605  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.334  -1.943   3.189  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      11.051  -1.358   4.690  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.297  -1.451   4.528  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.881  -3.286   6.903  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.650  -2.666   7.386  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.864  -1.969   8.726  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.531  -0.794   8.881  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.518  -3.714   7.517  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.729  -3.806   6.209  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.591  -3.384   8.679  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.969  -2.542   5.872  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.856  -4.213   6.593  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.345  -1.928   6.660  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.972  -4.673   7.718  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.410  -4.008   5.398  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       4.014  -4.613   6.284  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       5.122  -3.519   9.610  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       3.734  -4.040   8.655  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       4.264  -2.358   8.598  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.346  -1.724   6.470  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.919  -2.685   6.081  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.099  -2.312   4.825  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.421  -2.697   9.689  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.679  -2.141  11.011  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.336  -0.776  10.883  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.832   0.222  11.398  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.571  -3.082  11.819  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.403  -2.939  13.322  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.099  -1.694  13.846  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.595  -1.739  13.582  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.361  -0.961  14.593  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.667  -3.623   9.505  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.735  -2.031  11.517  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.334  -4.099  11.547  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.601  -2.880  11.572  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.350  -2.875  13.553  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.826  -3.808  13.805  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       8.682  -0.828  13.353  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       8.931  -1.621  14.910  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.921  -2.769  13.610  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      10.788  -1.329  12.601  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      10.824  -0.904  15.482  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      11.536   0.003  14.244  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.274  -1.420  14.783  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.464  -0.744  10.184  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.198   0.497   9.972  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.286   1.582   9.405  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.415   2.757   9.751  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.379   0.261   9.036  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.672   0.810   9.554  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.011   0.803  10.891  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.715   1.383   8.907  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.204   1.350  11.044  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.653   1.708   9.855  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.817  -1.578   9.803  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.575   0.824  10.924  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.503  -0.800   8.892  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.174   0.730   8.087  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.457   0.452  11.620  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.795   1.551   7.842  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.725   1.478  11.981  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.549   2.059   9.673  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.356   1.183   8.539  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.421   2.127   7.939  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.612   2.839   9.018  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.327   4.032   8.916  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.496   1.407   6.967  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.294   0.231   8.303  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       7.990   2.860   7.383  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.471   1.525   7.286  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.746   0.357   6.944  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.616   1.826   5.979  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.242   2.091  10.052  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.462   2.631  11.156  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.345   3.344  12.179  1.00  0.00           C  
ATOM   1853  O   PHE A 117       5.849   4.107  13.009  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.699   1.502  11.845  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.428   1.115  11.148  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.289   1.882  11.299  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.372  -0.018  10.351  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.113   1.532  10.669  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.196  -0.374   9.717  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.064   0.402   9.877  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.495   1.145  10.070  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.754   3.337  10.750  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.329   0.626  11.891  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.447   1.810  12.850  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.326   2.767  11.916  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.257  -0.625  10.225  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.230   2.140  10.797  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.161  -1.259   9.099  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.144   0.127   9.385  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.649   3.082  12.134  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.577   3.694  13.082  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.367   4.840  12.455  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.228   5.993  12.860  1.00  0.00           O  
ATOM   1874  CB  GLU A 118       9.542   2.639  13.626  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       8.846   1.468  14.300  1.00  0.00           C  
ATOM   1876  CD  GLU A 118       8.235   1.845  15.636  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118       7.472   2.832  15.684  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118       8.520   1.151  16.635  1.00  0.00           O  
ATOM   1879  H   GLU A 118       7.992   2.456  11.464  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       7.996   4.085  13.903  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.135   2.255  12.809  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.197   3.105  14.347  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       8.061   1.110  13.651  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.567   0.680  14.460  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.210   4.517  11.478  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      11.034   5.525  10.816  1.00  0.00           C  
ATOM   1887  C   GLU A 119      10.321   6.158   9.624  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.967   6.696   8.724  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      12.354   4.906  10.359  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      13.243   4.454  11.506  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      13.862   5.616  12.258  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.644   6.372  11.643  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      13.563   5.772  13.460  1.00  0.00           O  
ATOM   1894  H   GLU A 119      10.289   3.579  11.205  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.249   6.296  11.538  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      12.141   4.051   9.737  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      12.897   5.637   9.779  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.651   3.873  12.196  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      14.038   3.838  11.108  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.994   6.099   9.616  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       8.219   6.676   8.527  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.805   7.021   8.987  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.835   6.812   8.258  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       8.167   5.705   7.351  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       8.432   6.359   6.014  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       7.600   7.360   5.531  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       9.519   5.978   5.236  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       7.840   7.962   4.310  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       9.767   6.574   4.015  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       8.925   7.565   3.556  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       9.169   8.162   2.341  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.524   5.661  10.353  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.713   7.582   8.213  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       8.909   4.934   7.497  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       7.190   5.252   7.314  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       6.752   7.669   6.124  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120      10.176   5.200   5.598  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       7.181   8.737   3.951  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      10.617   6.264   3.426  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       9.920   8.755   2.420  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.696   7.552  10.200  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.402   7.928  10.758  1.00  0.00           C  
ATOM   1923  C   SER A 121       5.577   8.787  12.006  1.00  0.00           C  
ATOM   1924  O   SER A 121       6.558   9.518  12.138  1.00  0.00           O  
ATOM   1925  CB  SER A 121       4.586   6.679  11.093  1.00  0.00           C  
ATOM   1926  OG  SER A 121       3.741   6.317  10.015  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.506   7.696  10.733  1.00  0.00           H  
ATOM   1928  HA  SER A 121       4.874   8.503  10.011  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       5.256   5.858  11.299  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       3.976   6.873  11.964  1.00  0.00           H  
ATOM   1931  HG  SER A 121       4.230   6.372   9.192  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -3.079   1.125  17.021  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.182  -0.056  17.131  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.570  -0.411  15.779  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.500  -1.582  15.406  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.996  -1.235  17.669  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.471  -1.042  19.101  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.250  -1.284  19.286  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.505  -0.657  20.944  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.480   1.970  16.929  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.656   1.166  17.885  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.673   0.995  16.178  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.391   0.177  17.826  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.861  -1.378  17.039  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.384  -2.125  17.634  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.959  -1.750  19.734  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.224  -0.038  19.415  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.396  -1.103  21.363  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.621   0.416  20.909  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.654  -0.907  21.559  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.128   0.610  15.050  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.521   0.409  13.739  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.523  -0.190  12.758  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.148  -1.213  13.038  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.706  -0.491  13.853  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.022   0.255  13.693  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.663   0.551  15.040  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.152   0.247  15.028  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.614  -0.321  16.325  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.213   1.520  15.403  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.208   1.369  13.371  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.699  -0.963  14.821  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.652  -1.249  13.087  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.699  -0.351  13.110  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.836   1.186  13.180  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.521   1.596  15.272  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.187  -0.055  15.797  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.355  -0.466  14.241  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.693   1.161  14.832  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.021  -1.133  16.592  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.554   0.400  17.072  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.601  -0.640  16.244  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.670   0.455  11.605  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.595  -0.012  10.579  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.090   0.348   9.186  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.544   1.427   8.976  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.979   0.580  10.804  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -3.994   2.088  10.760  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.657   2.690  12.115  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -3.838   4.140  12.132  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -3.285   4.945  13.035  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -2.521   4.447  14.000  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -3.497   6.253  12.976  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.143   1.264  11.440  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.661  -1.079  10.655  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.646   0.214  10.037  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.344   0.265  11.770  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -3.262   2.415  10.039  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.976   2.413  10.462  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -4.300   2.248  12.861  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.627   2.463  12.349  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.400   4.533  11.432  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.358   3.462  14.051  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -2.107   5.057  14.675  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -4.073   6.634  12.251  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -3.082   6.859  13.655  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.270  -0.566   8.240  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.823  -0.346   6.867  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.977  -0.519   5.882  1.00  0.00           C  
ATOM     69  O   VAL A   4      -4.002  -1.110   6.214  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.687  -1.323   6.498  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.059  -0.953   5.163  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.370  -1.351   7.595  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.707  -1.413   8.469  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.444   0.662   6.794  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.110  -2.313   6.409  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.246   0.081   5.183  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.778  -1.101   4.373  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.804  -1.577   4.986  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.846  -0.382   7.662  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.112  -2.100   7.362  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.096  -1.587   8.540  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.806  -0.002   4.668  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.835  -0.109   3.641  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.304  -0.860   2.427  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.313  -0.457   1.820  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.324   1.276   3.221  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.387   1.279   2.120  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.610   0.485   2.557  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.773   2.706   1.754  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.969   0.460   4.455  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.663  -0.663   4.058  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.732   1.768   4.089  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.474   1.844   2.871  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.982   0.806   1.238  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.497   0.916   2.116  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.694   0.515   3.634  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.509  -0.540   2.233  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.803   2.884   2.029  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.656   2.847   0.689  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.136   3.400   2.281  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.968  -1.955   2.080  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.556  -2.764   0.938  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.452  -2.511  -0.268  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.663  -2.684  -0.195  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.589  -4.268   1.274  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.042  -5.091   0.116  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.816  -4.548   2.553  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.751  -2.227   2.608  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.541  -2.493   0.685  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.618  -4.556   1.432  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.304  -4.513  -0.420  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.849  -5.351  -0.554  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.587  -5.993   0.497  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.352  -5.274   3.146  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.708  -3.633   3.116  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.839  -4.935   2.306  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.855  -2.106  -1.381  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.625  -1.843  -2.588  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.324  -2.874  -3.669  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.272  -2.834  -4.303  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.353  -0.428  -3.137  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.246  -0.129  -4.331  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.547   0.613  -2.045  1.00  0.00           C  
ATOM    124  H   VAL A   7      -2.881  -1.982  -1.393  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.672  -1.914  -2.330  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.326  -0.383  -3.466  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.249  -0.471  -4.126  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.864  -0.637  -5.204  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.260   0.936  -4.514  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -4.459   0.141  -1.077  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -5.526   1.058  -2.142  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.793   1.380  -2.140  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.263  -3.792  -3.878  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.110  -4.833  -4.887  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.199  -4.693  -5.949  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.281  -4.192  -5.666  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.149  -6.218  -4.222  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -5.732  -7.300  -5.115  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.237  -7.462  -6.250  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -6.682  -7.983  -4.679  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.086  -3.764  -3.344  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.147  -4.696  -5.359  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.143  -6.507  -3.959  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.744  -6.159  -3.321  1.00  0.00           H  
ATOM    145  N   ASP A   9      -5.902  -5.129  -7.167  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -6.850  -5.038  -8.275  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.867  -6.177  -8.242  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.115  -6.836  -9.251  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -6.104  -5.033  -9.612  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -7.036  -4.872 -10.797  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -7.844  -3.919 -10.793  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -6.960  -5.700 -11.729  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.024  -5.514  -7.327  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -7.380  -4.104  -8.173  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -5.401  -4.213  -9.619  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -5.566  -5.961  -9.723  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.460  -6.390  -7.075  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.464  -7.434  -6.903  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.879  -8.817  -7.171  1.00  0.00           C  
ATOM    160  O   GLU A  10      -8.451  -9.119  -8.284  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -10.656  -7.182  -7.829  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -11.818  -6.480  -7.146  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -12.996  -6.264  -8.075  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -13.745  -7.233  -8.319  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -13.171  -5.126  -8.559  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.223  -5.826  -6.313  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.805  -7.396  -5.880  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -10.330  -6.571  -8.658  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -11.010  -8.130  -8.209  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -12.144  -7.080  -6.311  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -11.480  -5.518  -6.788  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.874  -9.651  -6.137  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.352 -11.008  -6.240  1.00  0.00           C  
ATOM    174  C   GLU A  11      -8.377 -11.690  -4.876  1.00  0.00           C  
ATOM    175  O   GLU A  11      -7.445 -12.408  -4.512  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -6.923 -10.997  -6.795  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -6.693 -12.015  -7.901  1.00  0.00           C  
ATOM    178  CD  GLU A  11      -6.323 -13.385  -7.364  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -5.339 -13.478  -6.602  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -7.020 -14.363  -7.707  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.233  -9.344  -5.279  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -8.990 -11.559  -6.917  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -6.710 -10.016  -7.190  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -6.234 -11.210  -5.990  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -7.598 -12.106  -8.482  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -5.892 -11.664  -8.533  1.00  0.00           H  
ATOM    187  N   SER A  12      -9.446 -11.451  -4.120  1.00  0.00           N  
ATOM    188  CA  SER A  12      -9.585 -12.033  -2.791  1.00  0.00           C  
ATOM    189  C   SER A  12      -8.410 -11.624  -1.910  1.00  0.00           C  
ATOM    190  O   SER A  12      -7.678 -12.472  -1.399  1.00  0.00           O  
ATOM    191  CB  SER A  12      -9.670 -13.558  -2.884  1.00  0.00           C  
ATOM    192  OG  SER A  12      -9.666 -14.149  -1.597  1.00  0.00           O  
ATOM    193  H   SER A  12     -10.152 -10.864  -4.462  1.00  0.00           H  
ATOM    194  HA  SER A  12     -10.498 -11.654  -2.355  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -10.582 -13.836  -3.390  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -8.822 -13.930  -3.441  1.00  0.00           H  
ATOM    197  HG  SER A  12      -8.809 -14.013  -1.185  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.234 -10.315  -1.739  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.152  -9.786  -0.928  1.00  0.00           C  
ATOM    200  C   ILE A  13      -5.809 -10.312  -1.421  1.00  0.00           C  
ATOM    201  O   ILE A  13      -5.749 -11.238  -2.230  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.352 -10.187   0.541  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.696  -9.670   1.057  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.211  -9.708   1.431  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.691  -8.191   1.380  1.00  0.00           C  
ATOM    206  H   ILE A  13      -8.848  -9.697  -2.163  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.165  -8.708  -0.998  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.361 -11.253   0.565  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.453  -9.841   0.307  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.959 -10.205   1.957  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.324 -10.292   1.229  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.489  -9.828   2.468  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.008  -8.666   1.232  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.979  -7.686   0.744  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -8.413  -8.051   2.414  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.677  -7.782   1.214  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.739  -9.733  -0.914  1.00  0.00           N  
ATOM    218  CA  THR A  14      -3.400 -10.161  -1.283  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.030 -11.389  -0.456  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.008 -11.338   0.772  1.00  0.00           O  
ATOM    221  CB  THR A  14      -2.394  -9.022  -1.073  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -1.947  -8.981   0.267  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -2.955  -7.652  -1.410  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.854  -9.018  -0.261  1.00  0.00           H  
ATOM    225  HA  THR A  14      -3.416 -10.435  -2.328  1.00  0.00           H  
ATOM    226  HB  THR A  14      -1.538  -9.192  -1.710  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -1.041  -9.294   0.311  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.387  -7.670  -2.400  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -2.162  -6.919  -1.378  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -3.717  -7.386  -0.691  1.00  0.00           H  
ATOM    231  N   SER A  15      -2.787 -12.502  -1.136  1.00  0.00           N  
ATOM    232  CA  SER A  15      -2.466 -13.760  -0.466  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.284 -13.636   0.492  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.331 -12.898   0.239  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.175 -14.845  -1.503  1.00  0.00           C  
ATOM    236  OG  SER A  15      -3.369 -15.477  -1.929  1.00  0.00           O  
ATOM    237  H   SER A  15      -2.847 -12.494  -2.114  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.335 -14.055   0.103  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -1.693 -14.400  -2.361  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -1.523 -15.589  -1.070  1.00  0.00           H  
ATOM    241  HG  SER A  15      -3.191 -16.008  -2.709  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.356 -14.398   1.582  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.301 -14.430   2.593  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.149 -13.102   3.334  1.00  0.00           C  
ATOM    245  O   SER A  16       0.813 -12.917   4.074  1.00  0.00           O  
ATOM    246  CB  SER A  16       1.028 -14.822   1.948  1.00  0.00           C  
ATOM    247  OG  SER A  16       2.067 -14.887   2.912  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.140 -14.973   1.703  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.568 -15.190   3.311  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.929 -15.791   1.482  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.292 -14.090   1.200  1.00  0.00           H  
ATOM    252  HG  SER A  16       2.132 -14.045   3.370  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.092 -12.185   3.152  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.024 -10.893   3.833  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.741 -10.961   5.177  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.183 -10.600   6.213  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.653  -9.798   2.962  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.938  -8.432   2.924  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.915  -7.316   3.262  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.264  -8.380   3.863  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.849 -12.375   2.559  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.019 -10.666   4.004  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.700 -10.172   1.954  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.664  -9.637   3.308  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.583  -8.257   1.920  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.400  -6.978   2.360  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.381  -6.494   3.714  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.658  -7.686   3.953  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.537  -7.350   4.040  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.097  -8.898   3.409  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.014  -8.853   4.800  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.986 -11.428   5.146  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.796 -11.550   6.354  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.036 -12.279   7.459  1.00  0.00           C  
ATOM    275  O   SER A  18      -2.885 -11.763   8.567  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.098 -12.288   6.041  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.000 -12.219   7.134  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.370 -11.696   4.286  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.032 -10.553   6.695  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.566 -11.840   5.177  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -4.881 -13.326   5.835  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.504 -13.033   7.185  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.558 -13.482   7.151  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -1.812 -14.278   8.118  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.614 -13.503   8.654  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.317 -13.545   9.848  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.359 -15.586   7.487  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.710 -13.839   6.250  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.475 -14.512   8.939  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.119 -15.940   6.806  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.197 -16.322   8.260  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.438 -15.424   6.946  1.00  0.00           H  
ATOM    293  N   ILE A  20       0.066 -12.792   7.762  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.228 -11.997   8.139  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.836 -10.906   9.130  1.00  0.00           C  
ATOM    296  O   ILE A  20       1.242 -10.933  10.291  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.895 -11.366   6.894  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.654 -12.430   6.107  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.833 -10.232   7.284  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.197 -11.927   4.788  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.225 -12.797   6.827  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.942 -12.655   8.613  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.117 -10.957   6.265  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.488 -12.777   6.697  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.992 -13.257   5.902  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.263 -10.439   8.253  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.280  -9.305   7.324  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.621 -10.150   6.549  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       4.036 -11.273   4.969  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.423 -11.384   4.264  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.514 -12.766   4.188  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.039  -9.950   8.666  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.415  -8.854   9.513  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.975  -9.379  10.833  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.922  -8.700  11.857  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.477  -8.044   8.782  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.064  -7.590   7.383  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.150  -7.910   6.367  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.741  -6.105   7.389  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.255  -9.983   7.730  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.431  -8.214   9.717  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.370  -8.650   8.700  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.707  -7.169   9.371  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.171  -8.122   7.091  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.729  -8.503   5.569  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.549  -6.993   5.963  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.941  -8.467   6.847  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.349  -5.608   8.130  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.946  -5.688   6.414  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.304  -5.967   7.628  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.508 -10.598  10.798  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.073 -11.221  11.987  1.00  0.00           C  
ATOM    333  C   GLU A  22      -0.972 -11.665  12.944  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.180 -11.729  14.156  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -2.943 -12.414  11.601  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.363 -12.030  11.214  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.282 -13.232  11.106  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.088 -14.199  11.872  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.197 -13.204  10.256  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.518 -11.090   9.951  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -2.689 -10.489  12.483  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -2.488 -12.919  10.764  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -2.993 -13.091  12.440  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.758 -11.361  11.963  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.338 -11.527  10.259  1.00  0.00           H  
ATOM    346  N   GLU A  23       0.203 -11.965  12.396  1.00  0.00           N  
ATOM    347  CA  GLU A  23       1.333 -12.393  13.206  1.00  0.00           C  
ATOM    348  C   GLU A  23       2.037 -11.181  13.808  1.00  0.00           C  
ATOM    349  O   GLU A  23       2.545 -11.234  14.928  1.00  0.00           O  
ATOM    350  CB  GLU A  23       2.309 -13.210  12.352  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.686 -13.373  12.975  1.00  0.00           C  
ATOM    352  CD  GLU A  23       4.203 -14.796  12.887  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       3.585 -15.692  13.501  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       5.226 -15.015  12.206  1.00  0.00           O  
ATOM    355  H   GLU A  23       0.316 -11.890  11.425  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.957 -13.013  14.005  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.892 -14.192  12.192  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       2.428 -12.719  11.396  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       4.377 -12.723  12.461  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       3.629 -13.088  14.016  1.00  0.00           H  
ATOM    361  N   GLU A  24       2.058 -10.089  13.052  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.694  -8.859  13.501  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.725  -8.003  14.308  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.132  -7.266  15.206  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.214  -8.066  12.306  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.628  -8.441  11.896  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.657  -8.071  12.946  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.811  -6.864  13.226  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.308  -8.989  13.488  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.634 -10.113  12.169  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.526  -9.126  14.126  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.561  -8.238  11.465  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.202  -7.017  12.555  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.671  -9.508  11.731  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.871  -7.927  10.978  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.440  -8.102  13.981  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.566  -7.330  14.683  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.796  -5.971  14.053  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.594  -4.939  14.694  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.174  -8.703  13.256  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.496  -7.880  14.678  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.248  -7.192  15.705  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.218  -5.969  12.792  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.473  -4.726  12.072  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.959  -4.569  11.767  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.784  -5.363  12.221  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.669  -4.692  10.772  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.789  -4.351  10.974  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.180  -3.056  11.290  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.775  -5.321  10.850  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.511  -2.737  11.476  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.109  -5.011  11.035  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.471  -3.719  11.348  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.799  -3.405  11.533  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.360  -6.824  12.335  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.158  -3.908  12.702  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.721  -5.659  10.300  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.094  -3.952  10.112  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.426  -2.289  11.390  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.487  -6.333  10.604  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.794  -1.725  11.721  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.861  -5.779  10.933  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.910  -2.976  12.384  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.292  -3.537  11.000  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.674  -3.271  10.635  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.800  -3.007   9.136  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.816  -1.858   8.698  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.203  -2.073  11.424  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.352  -2.410  12.323  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -6.191  -2.788  13.639  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.687  -2.426  12.090  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -7.375  -3.022  14.176  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.299  -2.808  13.258  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.593  -2.940  10.672  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.258  -4.144  10.885  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.408  -1.673  12.035  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.532  -1.315  10.732  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -5.336  -2.873  14.110  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.177  -2.181  11.158  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -7.557  -3.333  15.194  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.253  -3.008  13.360  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.897  -4.075   8.331  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.029  -3.963   6.881  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.480  -3.761   6.463  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.325  -4.620   6.715  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.512  -5.314   6.398  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.891  -6.269   7.482  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.894  -5.483   8.772  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.418  -3.171   6.481  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.984  -5.569   5.460  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.442  -5.268   6.270  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.875  -6.670   7.287  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.167  -7.068   7.534  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.782  -5.706   9.344  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.009  -5.701   9.350  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.776  -2.624   5.839  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -8.146  -2.342   5.417  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.387  -2.729   3.973  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.519  -2.734   3.491  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.492  -0.872   5.641  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.987  -0.641   5.739  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.648  -1.357   6.520  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.497   0.256   5.035  1.00  0.00           O  
ATOM    444  H   ASP A  29      -6.072  -1.960   5.666  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.776  -2.941   6.014  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.034  -0.539   6.560  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -8.109  -0.290   4.818  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.312  -3.062   3.303  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.351  -3.474   1.906  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.150  -2.499   1.037  1.00  0.00           C  
ATOM    451  O   THR A  30      -8.764  -1.555   1.534  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.935  -4.879   1.788  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.280  -4.904   2.233  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.165  -5.907   2.587  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.458  -3.037   3.765  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.333  -3.496   1.551  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.913  -5.181   0.750  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.789  -4.246   1.753  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.763  -6.656   1.921  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.825  -6.377   3.301  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.355  -5.421   3.112  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.121  -2.742  -0.268  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.825  -1.910  -1.235  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.063  -2.683  -2.534  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.115  -3.913  -2.525  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.032  -0.637  -1.499  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.604  -3.505  -0.592  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.778  -1.633  -0.809  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -7.326  -0.481  -0.696  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.708   0.203  -1.553  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.499  -0.733  -2.433  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.207  -1.967  -3.648  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.438  -2.612  -4.940  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.728  -1.865  -6.067  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.128  -2.474  -6.949  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -10.937  -2.692  -5.243  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -11.806  -2.854  -4.005  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.280  -2.688  -4.334  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.164  -3.186  -3.202  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.591  -2.811  -3.404  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.158  -0.990  -3.602  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.037  -3.613  -4.883  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.239  -1.788  -5.749  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.116  -3.536  -5.893  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.647  -3.839  -3.592  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.520  -2.107  -3.279  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.486  -1.641  -4.503  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.505  -3.250  -5.229  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.089  -4.263  -3.152  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.814  -2.758  -2.274  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.875  -2.998  -4.386  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.726  -1.800  -3.202  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.199  -3.364  -2.767  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.807  -0.544  -6.039  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.171   0.273  -7.065  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.800   1.637  -6.508  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.200   1.995  -5.402  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.100   0.430  -8.272  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.182  -0.479  -8.197  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.400   0.202  -9.594  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.306  -0.107  -5.318  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.270  -0.233  -7.378  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.500   1.435  -8.279  1.00  0.00           H  
ATOM    504  HG1 THR A  33      -9.849  -1.379  -8.244  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.747   1.035  -9.805  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -9.137   0.114 -10.380  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -7.820  -0.707  -9.543  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.034   2.399  -7.279  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.618   3.726  -6.851  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.832   4.624  -6.639  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.795   5.553  -5.834  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.668   4.344  -7.879  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.437   3.494  -8.208  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.716   4.047  -9.428  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.498   3.430  -7.011  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.745   2.063  -8.152  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.100   3.621  -5.910  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.219   4.514  -8.792  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.328   5.297  -7.500  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.756   2.488  -8.438  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.240   3.237  -9.962  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -2.967   4.758  -9.112  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.427   4.536 -10.076  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.038   3.691  -6.112  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -2.682   4.123  -7.154  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.106   2.427  -6.914  1.00  0.00           H  
ATOM    527  N   ARG A  35      -8.916   4.327  -7.348  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.144   5.098  -7.216  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.857   4.717  -5.924  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.336   5.578  -5.184  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.066   4.857  -8.415  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -10.348   4.887  -9.755  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -10.232   6.304 -10.295  1.00  0.00           C  
ATOM    534  NE  ARG A  35      -9.170   6.424 -11.291  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      -9.091   7.414 -12.177  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -10.008   8.374 -12.194  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      -8.092   7.444 -13.049  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.893   3.565  -7.964  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.880   6.144  -7.176  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.533   3.890  -8.305  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -11.832   5.618  -8.423  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      -9.356   4.479  -9.633  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -10.902   4.287 -10.462  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -11.172   6.580 -10.749  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -10.021   6.972  -9.473  1.00  0.00           H  
ATOM    546  HE  ARG A  35      -8.478   5.730 -11.300  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -10.763   8.357 -11.540  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      -9.942   9.115 -12.863  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      -7.399   6.724 -13.040  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      -8.032   8.187 -13.715  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.910   3.416  -5.655  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.548   2.908  -4.448  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.670   3.165  -3.228  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.165   3.273  -2.106  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.827   1.407  -4.582  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.176   0.987  -4.022  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.189   0.680  -5.107  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.776   0.218  -6.191  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.396   0.903  -4.873  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.500   2.783  -6.280  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.483   3.430  -4.322  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.796   1.139  -5.628  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.057   0.860  -4.057  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.040   0.103  -3.417  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.560   1.787  -3.406  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.361   3.270  -3.455  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.420   3.521  -2.373  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.467   4.980  -1.950  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.314   5.298  -0.771  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.010   3.134  -2.791  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.023   3.181  -4.370  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.708   2.906  -1.532  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.356   3.173  -1.932  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.657   3.822  -3.545  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.015   2.131  -3.194  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.704   5.863  -2.911  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.795   7.283  -2.618  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.063   7.557  -1.828  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.054   8.325  -0.867  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.784   8.104  -3.905  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.396   8.288  -4.499  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.382   9.278  -5.649  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.215  10.207  -5.644  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -6.536   9.121  -6.555  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.843   5.553  -3.830  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.946   7.554  -2.015  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.403   7.611  -4.637  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.193   9.081  -3.695  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -6.732   8.647  -3.729  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.043   7.335  -4.860  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.150   6.904  -2.228  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.423   7.057  -1.543  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.294   6.583  -0.099  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.865   7.177   0.815  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.517   6.263  -2.264  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.857   6.276  -1.546  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.958   5.144  -0.537  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.406   4.778  -0.252  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.532   3.899   0.943  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.089   6.292  -2.992  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.682   8.105  -1.547  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.657   6.681  -3.250  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.195   5.237  -2.362  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.969   7.217  -1.030  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.646   6.167  -2.277  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.449   4.277  -0.931  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.485   5.453   0.384  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.965   5.686  -0.081  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.809   4.263  -1.112  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.884   4.217   1.692  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.295   2.918   0.691  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.505   3.928   1.308  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.530   5.510   0.095  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.315   4.960   1.426  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.400   5.867   2.240  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.685   6.180   3.396  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.712   3.559   1.331  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.660   2.527   0.742  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.476   1.840   1.824  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -11.812   0.556   2.293  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.749  -0.307   3.063  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.097   5.081  -0.676  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.272   4.897   1.919  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.830   3.602   0.711  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.432   3.235   2.322  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.332   3.020   0.056  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.082   1.784   0.212  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -12.578   2.509   2.665  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -13.454   1.606   1.428  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -11.462   0.011   1.429  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -10.971   0.810   2.921  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.388   0.281   3.636  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.217  -0.939   3.695  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.319  -0.885   2.412  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.296   6.288   1.628  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.339   7.158   2.297  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.930   8.548   2.525  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.551   9.245   3.467  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -7.033   7.283   1.488  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.455   5.895   1.192  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -6.018   8.139   2.236  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.721   5.816  -0.128  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.122   6.001   0.705  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -8.103   6.718   3.255  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.263   7.775   0.556  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.760   5.627   1.974  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.259   5.173   1.171  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.149   7.542   2.474  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.460   8.510   3.149  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -5.722   8.972   1.615  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.307   6.299  -0.895  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.565   4.780  -0.392  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.766   6.312  -0.039  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.859   8.945   1.659  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.504  10.252   1.766  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.969  10.526   3.194  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.035  11.677   3.626  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.692  10.338   0.811  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.977  11.749   0.322  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -13.183  11.785  -0.603  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -14.471  11.467   0.140  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -15.056  10.167  -0.289  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.117   8.346   0.928  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.782  11.000   1.485  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.491   9.718  -0.047  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.569   9.971   1.317  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -12.172  12.381   1.175  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.113  12.115  -0.211  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.263  12.770  -1.036  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.043  11.056  -1.389  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -14.261  11.424   1.199  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -15.186  12.254  -0.051  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -14.766   9.412   0.364  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -14.727   9.926  -1.246  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -16.094  10.227  -0.294  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.291   9.461   3.921  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.750   9.586   5.297  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.778   8.909   6.259  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.444   9.460   7.308  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -13.145   8.977   5.449  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -14.177   9.583   4.511  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.325   8.637   4.218  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.627   7.785   5.080  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.922   8.748   3.127  1.00  0.00           O  
ATOM    685  H   GLU A  43     -11.218   8.571   3.523  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.798  10.635   5.533  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -13.087   7.917   5.249  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.481   9.125   6.464  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.576  10.478   4.965  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.693   9.837   3.580  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.329   7.713   5.895  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.395   6.962   6.725  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.969   7.463   6.524  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.390   7.304   5.449  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.478   5.469   6.398  1.00  0.00           C  
ATOM    696  CG  LEU A  44     -10.140   4.607   7.474  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -9.295   4.589   8.739  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.542   5.115   7.774  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.633   7.327   5.046  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.675   7.112   7.757  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.036   5.353   5.480  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.477   5.097   6.240  1.00  0.00           H  
ATOM    703  HG  LEU A  44     -10.221   3.591   7.114  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.308   4.217   8.507  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.758   3.947   9.473  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -9.219   5.592   9.135  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -12.103   4.344   8.283  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -12.038   5.369   6.850  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.481   5.990   8.404  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.407   8.070   7.564  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -6.048   8.593   7.499  1.00  0.00           C  
ATOM    712  C   PHE A  45      -5.027   7.461   7.572  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.242   7.377   8.517  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.806   9.592   8.633  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.445  10.229   8.590  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -4.145  11.189   7.636  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.468   9.869   9.503  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.895  11.777   7.594  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.216  10.453   9.466  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.929  11.408   8.510  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.918   8.166   8.394  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.934   9.101   6.553  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.543  10.379   8.573  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.906   9.082   9.580  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.900  11.478   6.920  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.690   9.121  10.250  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.673  12.522   6.846  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -1.462  10.162  10.183  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.950  11.866   8.479  1.00  0.00           H  
ATOM    730  N   PHE A  46      -5.042   6.591   6.566  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -4.118   5.464   6.513  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.669   5.947   6.596  1.00  0.00           C  
ATOM    733  O   PHE A  46      -2.246   6.791   5.806  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -4.323   4.671   5.221  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.552   3.806   5.228  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.674   2.757   6.124  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.581   4.036   4.328  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.800   1.955   6.125  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.708   3.238   4.324  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.819   2.196   5.223  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.691   6.712   5.841  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -4.327   4.824   7.357  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.409   5.360   4.395  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.467   4.033   5.062  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.879   2.567   6.830  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.497   4.851   3.624  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.883   1.139   6.828  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.504   3.428   3.617  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.699   1.572   5.222  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.884   5.420   7.553  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.483   5.811   7.719  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.422   5.178   6.670  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.409   5.775   6.254  1.00  0.00           O  
ATOM    754  CB  PRO A  47      -0.135   5.282   9.109  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -1.015   4.096   9.282  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -2.293   4.406   8.545  1.00  0.00           C  
ATOM    757  HA  PRO A  47      -0.365   6.885   7.698  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       0.910   5.008   9.142  1.00  0.00           H  
ATOM    759  HB3 PRO A  47      -0.341   6.038   9.850  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.538   3.228   8.857  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.215   3.938  10.331  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.670   3.520   8.057  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -3.031   4.808   9.224  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.090   3.957   6.266  1.00  0.00           N  
ATOM    765  CA  VAL A  48       0.882   3.231   5.281  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.021   2.668   4.160  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.768   1.753   4.374  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.631   2.075   5.951  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.599   1.410   4.984  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.343   2.583   7.181  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.695   3.524   6.652  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.609   3.910   4.864  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.907   1.339   6.265  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.327   1.664   3.971  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.554   0.338   5.112  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.602   1.755   5.186  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.786   2.293   8.058  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.407   3.661   7.135  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.334   2.163   7.222  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.175   3.218   2.965  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.598   2.753   1.816  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.209   1.758   0.987  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.418   1.921   0.820  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -1.031   3.921   0.903  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.217   5.207   1.712  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.313   3.566   0.165  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.279   5.099   2.784  1.00  0.00           C  
ATOM    788  H   ILE A  49       0.815   3.957   2.853  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.487   2.261   2.189  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.256   4.077   0.167  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.285   5.460   2.193  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.499   6.008   1.044  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.867   2.838   0.737  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -2.069   3.154  -0.803  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.912   4.455   0.036  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.968   5.656   3.657  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.417   4.061   3.051  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.209   5.501   2.413  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.458   0.730   0.459  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.209  -0.277  -0.360  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.544  -0.457  -1.676  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.688  -0.023  -1.803  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.286  -1.634   0.372  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.259  -2.572  -0.328  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       0.681  -1.438   1.829  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.423   0.635   0.604  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.211   0.064  -0.565  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.692  -2.088   0.346  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.805  -3.141   0.410  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.950  -1.998  -0.923  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.709  -3.248  -0.967  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       0.536  -2.361   2.369  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.067  -0.664   2.266  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.719  -1.148   1.884  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.088  -1.104  -2.652  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.555  -1.329  -3.943  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.202  -2.698  -4.513  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.814  -3.295  -4.153  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.160  -0.234  -4.938  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.053  -0.131  -6.176  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.505   0.064  -5.774  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.589   1.010  -7.071  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.994  -1.445  -2.501  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.622  -1.287  -3.788  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.182   0.717  -4.424  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.850  -0.422  -5.268  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.982  -1.049  -6.740  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.887  -0.854  -5.350  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.088   0.327  -6.644  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.575   0.854  -5.040  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.544   1.923  -6.496  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.284   1.131  -7.888  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.391   0.783  -7.463  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.054  -3.185  -5.406  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.859  -4.481  -6.045  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.285  -4.411  -7.508  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.391  -4.817  -7.864  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.659  -5.560  -5.309  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.818  -6.774  -4.963  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.535  -7.580  -5.874  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.444  -6.919  -3.780  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.842  -2.655  -5.647  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.193  -4.722  -5.996  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -2.050  -5.146  -4.392  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.481  -5.881  -5.931  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.407  -3.870  -8.346  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.690  -3.719  -9.769  1.00  0.00           C  
ATOM    848  C   VAL A  53      -0.822  -5.066 -10.477  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.010  -5.410 -11.336  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.402  -2.887 -10.470  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.438  -1.475  -9.908  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.761  -3.558 -10.331  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.451  -3.550  -7.996  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.626  -3.187  -9.863  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.161  -2.826 -11.521  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.177  -0.830 -10.517  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.455  -1.112  -9.913  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       0.063  -1.481  -8.896  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       2.304  -3.464 -11.260  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.625  -4.603 -10.098  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.317  -3.082  -9.538  1.00  0.00           H  
ATOM    862  N   TRP A  54      -1.861  -5.819 -10.127  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.102  -7.114 -10.750  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.471  -6.920 -12.218  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.661  -7.163 -13.112  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.219  -7.859 -10.012  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.702  -9.083 -10.729  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -4.992  -9.386 -11.054  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.900 -10.168 -11.210  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.043 -10.592 -11.709  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.772 -11.092 -11.817  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.531 -10.445 -11.186  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.316 -12.275 -12.395  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.081 -11.619 -11.760  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.971 -12.521 -12.358  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.485  -5.490  -9.447  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.190  -7.690 -10.690  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.857  -8.164  -9.041  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.060  -7.194  -9.883  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.841  -8.758 -10.825  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.855 -11.022 -12.045  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.830  -9.761 -10.731  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.989 -12.979 -12.860  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.026 -11.851 -11.752  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.575 -13.426 -12.794  1.00  0.00           H  
ATOM    886  N   MET A  55      -3.696  -6.460 -12.453  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.174  -6.208 -13.805  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.153  -5.031 -13.824  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.268  -5.152 -14.334  1.00  0.00           O  
ATOM    890  CB  MET A  55      -4.842  -7.460 -14.377  1.00  0.00           C  
ATOM    891  CG  MET A  55      -3.879  -8.379 -15.109  1.00  0.00           C  
ATOM    892  SD  MET A  55      -4.700  -9.811 -15.836  1.00  0.00           S  
ATOM    893  CE  MET A  55      -3.299 -10.692 -16.520  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.289  -6.274 -11.695  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.319  -5.957 -14.416  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.291  -8.015 -13.567  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -5.615  -7.159 -15.068  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.398  -7.821 -15.898  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -3.132  -8.727 -14.410  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -2.652  -9.998 -17.033  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -3.649 -11.441 -17.215  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -2.752 -11.171 -15.721  1.00  0.00           H  
ATOM    903  N   PRO A  56      -4.753  -3.873 -13.262  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -5.589  -2.682 -13.208  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.404  -1.789 -14.433  1.00  0.00           C  
ATOM    906  O   PRO A  56      -4.979  -2.251 -15.491  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -5.097  -1.965 -11.938  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -3.836  -2.665 -11.518  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -3.463  -3.614 -12.624  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -6.634  -2.934 -13.102  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -4.908  -0.927 -12.158  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -5.855  -2.037 -11.172  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -3.052  -1.940 -11.371  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.014  -3.210 -10.603  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -2.776  -3.142 -13.312  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.037  -4.515 -12.221  1.00  0.00           H  
ATOM    917  N   ASP A  57      -5.725  -0.507 -14.281  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -5.593   0.450 -15.374  1.00  0.00           C  
ATOM    919  C   ASP A  57      -4.985   1.763 -14.889  1.00  0.00           C  
ATOM    920  O   ASP A  57      -4.117   2.335 -15.548  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -6.957   0.714 -16.015  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -7.611  -0.555 -16.524  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -7.332  -0.946 -17.677  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -8.404  -1.158 -15.770  1.00  0.00           O  
ATOM    925  H   ASP A  57      -6.058  -0.198 -13.412  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -4.938   0.017 -16.115  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.609   1.166 -15.284  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -6.831   1.392 -16.848  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.444   2.238 -13.734  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -4.932   3.481 -13.186  1.00  0.00           C  
ATOM    931  C   GLY A  58      -3.431   3.453 -12.979  1.00  0.00           C  
ATOM    932  O   GLY A  58      -2.856   2.402 -12.695  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.137   1.742 -13.251  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -5.176   4.286 -13.864  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -5.413   3.667 -12.237  1.00  0.00           H  
ATOM    936  N   ASP A  59      -2.795   4.612 -13.120  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.353   4.719 -12.946  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.010   5.208 -11.543  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.523   6.230 -11.089  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -0.760   5.667 -13.992  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.025   4.927 -15.092  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -0.589   3.950 -15.630  1.00  0.00           O  
ATOM    943  OD2 ASP A  59       1.114   5.324 -15.417  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.311   5.414 -13.347  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -0.929   3.736 -13.085  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -1.556   6.241 -14.441  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -0.065   6.339 -13.509  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.141   4.470 -10.860  1.00  0.00           N  
ATOM    949  CA  GLY A  60       0.255   4.843  -9.516  1.00  0.00           C  
ATOM    950  C   GLY A  60       1.249   5.990  -9.492  1.00  0.00           C  
ATOM    951  O   GLY A  60       1.489   6.587  -8.444  1.00  0.00           O  
ATOM    952  H   GLY A  60       0.235   3.665 -11.274  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -0.626   5.136  -8.963  1.00  0.00           H  
ATOM    954  HA3 GLY A  60       0.699   3.987  -9.033  1.00  0.00           H  
ATOM    955  N   VAL A  61       1.830   6.300 -10.649  1.00  0.00           N  
ATOM    956  CA  VAL A  61       2.802   7.378 -10.757  1.00  0.00           C  
ATOM    957  C   VAL A  61       2.246   8.685 -10.199  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.924   9.390  -9.451  1.00  0.00           O  
ATOM    959  CB  VAL A  61       3.221   7.593 -12.223  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       4.369   8.578 -12.308  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.598   6.272 -12.873  1.00  0.00           C  
ATOM    962  H   VAL A  61       1.603   5.791 -11.452  1.00  0.00           H  
ATOM    963  HA  VAL A  61       3.678   7.097 -10.191  1.00  0.00           H  
ATOM    964  HB  VAL A  61       2.380   8.007 -12.760  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       5.184   8.232 -11.691  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       4.039   9.545 -11.962  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.699   8.654 -13.333  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       4.213   5.699 -12.193  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       4.148   6.462 -13.781  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.703   5.715 -13.105  1.00  0.00           H  
ATOM    971  N   ASN A  62       1.011   9.005 -10.568  1.00  0.00           N  
ATOM    972  CA  ASN A  62       0.366  10.229 -10.104  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.405   9.999  -8.802  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.927  10.943  -8.210  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.577  10.770 -11.182  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.124  12.110 -11.727  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -0.697  13.150 -11.405  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.913  12.089 -12.558  1.00  0.00           N  
ATOM    979  H   ASN A  62       0.521   8.405 -11.167  1.00  0.00           H  
ATOM    980  HA  ASN A  62       1.140  10.959  -9.922  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -0.621  10.066 -11.999  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.566  10.888 -10.762  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       1.319  11.224 -12.770  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       1.227  12.941 -12.926  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.481   8.744  -8.362  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.197   8.410  -7.134  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.411   8.840  -5.898  1.00  0.00           C  
ATOM    988  O   PHE A  63      -0.991   9.297  -4.912  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.480   6.907  -7.071  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.315   6.508  -5.888  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.433   7.248  -5.535  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -1.981   5.400  -5.127  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.201   6.889  -4.445  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.747   5.036  -4.036  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -3.859   5.781  -3.694  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.051   8.027  -8.873  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.137   8.940  -7.148  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.006   6.608  -7.966  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.542   6.373  -7.014  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -3.703   8.112  -6.122  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.112   4.815  -5.394  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.069   7.474  -4.180  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.476   4.169  -3.450  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.459   5.501  -2.841  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.910   8.692  -5.955  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.769   9.067  -4.834  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.448  10.475  -4.339  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.651  10.793  -3.167  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.261   8.993  -5.215  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.603   7.603  -5.759  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.135   9.328  -4.014  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       4.005   7.608  -7.217  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.317   8.322  -6.766  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.589   8.367  -4.030  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.450   9.728  -5.983  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.425   7.191  -5.192  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.742   6.958  -5.654  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       5.156   9.037  -4.219  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.776   8.793  -3.147  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.096  10.390  -3.824  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.829   8.290  -7.361  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.167   7.924  -7.819  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       4.305   6.614  -7.511  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.942  11.315  -5.237  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.593  12.685  -4.884  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.655  12.713  -4.010  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.735  13.488  -3.059  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.374  13.524  -6.144  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.949  14.921  -6.015  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.219  15.823  -5.553  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       2.129  15.113  -6.375  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.800  11.006  -6.156  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.415  13.100  -4.321  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.849  13.035  -6.981  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.686  13.606  -6.335  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.620  11.857  -4.328  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.850  11.785  -3.553  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.533  11.416  -2.110  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.075  11.999  -1.172  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.813  10.760  -4.161  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.020  10.486  -3.306  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -4.941   9.612  -2.234  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.229  11.108  -3.572  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.044   9.362  -1.443  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.338  10.861  -2.784  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.245   9.988  -1.717  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.498  11.256  -5.090  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.313  12.762  -3.571  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.159  11.124  -5.118  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.288   9.827  -4.306  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.002   9.121  -2.018  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.303  11.789  -4.405  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -5.969   8.679  -0.610  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.276  11.352  -3.001  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.110   9.794  -1.099  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.637  10.449  -1.941  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.235  10.012  -0.611  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.685  11.190   0.190  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.987  11.343   1.373  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.177   8.885  -0.682  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -0.815   7.593  -1.197  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.459   8.650   0.683  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.006   7.563  -2.699  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.230  10.028  -2.728  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.111   9.626  -0.110  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.599   9.193  -1.367  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.185   6.758  -0.930  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -1.784   7.469  -0.737  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.323   9.289   0.792  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.763   7.617   0.764  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.256   8.878   1.458  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.205   8.108  -3.176  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -1.953   8.020  -2.951  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.999   6.540  -3.043  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.113  12.028  -0.462  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.685  13.192   0.200  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.322  14.339   0.237  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.247  15.218   1.097  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.963  13.639  -0.511  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.012  12.544  -0.619  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.393  13.049  -0.227  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.166  12.005   0.560  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.134  12.276   2.024  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.314  11.866  -1.411  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.926  12.908   1.215  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.710  13.965  -1.510  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.392  14.469   0.031  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.739  11.731   0.038  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.046  12.189  -1.639  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.945  13.291  -1.123  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.281  13.936   0.379  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.729  11.035   0.375  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       6.192  12.006   0.225  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       4.298  12.847   2.264  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.989  12.796   2.311  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.092  11.382   2.553  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.269  14.319  -0.698  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.296  15.350  -0.771  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.215  15.289   0.445  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.812  16.292   0.836  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.115  15.190  -2.051  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.970  16.403  -2.382  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.292  16.503  -3.859  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.537  15.451  -4.486  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -4.299  17.634  -4.390  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.279  13.590  -1.351  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.805  16.308  -0.790  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.441  15.015  -2.875  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.766  14.338  -1.942  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.896  16.336  -1.831  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.438  17.294  -2.083  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.322  14.104   1.038  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.165  13.909   2.212  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.467  13.030   3.248  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.107  12.504   4.160  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.507  13.280   1.812  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.422  12.471   0.532  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.507  11.243   0.552  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.252  13.159  -0.593  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.818  13.343   0.680  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.350  14.878   2.649  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.841  12.628   2.605  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.236  14.067   1.671  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.193  14.135  -0.533  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.186  12.662  -1.435  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.152  12.876   3.107  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.373  12.064   4.033  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.124  12.289   3.823  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.836  11.402   3.352  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.716  10.583   3.857  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.512  10.112   4.931  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.694  13.319   2.362  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.632  12.368   5.037  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.262  10.451   2.937  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.804  10.006   3.821  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.261   9.623   4.584  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.622  13.487   4.173  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.039  13.832   4.022  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.927  13.027   4.958  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.132  12.893   4.737  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.102  15.324   4.378  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.685  15.794   4.391  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.151  14.599   4.739  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.371  13.684   3.013  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.564  15.445   5.348  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.682  15.848   3.633  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.561  16.565   5.135  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.415  16.166   3.414  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.242  14.501   5.812  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.124  14.668   4.277  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.317  12.494   6.000  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.030  11.694   6.987  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.650  10.220   6.869  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.491   9.527   7.873  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.731  12.204   8.394  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.990  12.556   9.163  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.626  11.634   9.716  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.338  13.755   9.214  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.357  12.644   6.106  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.083  11.797   6.800  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.118  13.088   8.323  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.199  11.442   8.941  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.501   9.749   5.635  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.134   8.360   5.387  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.208   7.639   4.574  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.206   8.238   4.172  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.793   8.291   4.654  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.479   6.960   4.282  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.638  10.351   4.873  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.036   7.869   6.343  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.012   8.663   5.301  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.840   8.898   3.762  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.190   6.968   3.593  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.991   6.349   4.336  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       3.929   5.535   3.575  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.353   5.211   2.196  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.221   5.588   1.887  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.282   4.230   4.326  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.580   3.633   3.799  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       4.387   4.486   5.824  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.177   5.933   4.684  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.836   6.109   3.446  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.488   3.516   4.163  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.165   3.253   4.622  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       6.143   4.395   3.279  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       5.356   2.825   3.117  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       3.498   4.993   6.166  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.252   5.100   6.024  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       4.486   3.544   6.344  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.121   4.492   1.381  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.684   4.104   0.043  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.463   2.880  -0.430  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.415   2.996  -1.202  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.895   5.244  -0.972  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.845   5.188  -2.072  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.888   6.591  -0.270  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.985   4.184   1.691  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.631   3.865   0.085  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.863   5.110  -1.430  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.294   4.811  -2.979  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.454   6.179  -2.249  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.041   4.533  -1.770  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.908   6.774   0.145  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       4.133   7.367  -0.976  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.620   6.582   0.526  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.062   1.711   0.047  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       4.733   0.469  -0.318  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.633   0.203  -1.817  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.643  -0.021  -2.483  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.146  -0.727   0.455  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       4.094  -0.415   1.953  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       4.967  -1.982   0.197  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       5.457  -0.191   2.573  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.303   1.680   0.664  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       5.775   0.565  -0.051  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.145  -0.902   0.097  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       3.511   0.478   2.109  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       3.625  -1.238   2.469  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       4.307  -2.832   0.105  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.649  -2.141   1.020  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       5.530  -1.862  -0.718  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       6.198  -0.099   1.791  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       5.706  -1.028   3.208  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       5.440   0.715   3.161  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.410   0.228  -2.341  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.175  -0.012  -3.763  1.00  0.00           C  
ATOM   1227  C   VAL A  78       3.970  -1.220  -4.258  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.113  -1.088  -4.695  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.532   1.227  -4.612  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.954   1.094  -6.013  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.029   2.498  -3.943  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.647   0.413  -1.757  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.122  -0.215  -3.890  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.609   1.290  -4.692  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.876   1.127  -5.961  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.266   0.154  -6.444  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.310   1.908  -6.627  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.158   2.270  -3.347  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.769   3.223  -4.700  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.804   2.902  -3.309  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.357  -2.398  -4.169  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.005  -3.638  -4.587  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.466  -4.130  -5.931  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.442  -3.648  -6.414  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       3.801  -4.747  -3.531  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.017  -4.189  -2.123  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       4.738  -5.916  -3.789  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.711  -5.184  -1.026  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.451  -2.435  -3.799  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.063  -3.449  -4.680  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       2.788  -5.106  -3.612  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.048  -3.887  -2.018  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.377  -3.331  -1.983  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       4.944  -6.425  -2.858  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.662  -5.550  -4.211  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.273  -6.604  -4.480  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.508  -4.655  -0.106  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.560  -5.837  -0.884  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.847  -5.771  -1.301  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.170  -5.099  -6.525  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.784  -5.683  -7.811  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.294  -4.846  -8.978  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.397  -3.623  -8.885  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.266  -5.846  -7.911  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.724  -6.264  -6.671  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.840  -6.851  -8.961  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.977  -5.435  -6.081  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.240  -6.661  -7.870  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.828  -4.892  -8.169  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       0.788  -6.449  -6.777  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.034  -6.438  -9.548  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.506  -7.756  -8.477  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.677  -7.074  -9.605  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.614  -5.521 -10.079  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.111  -4.838 -11.259  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.606  -5.807 -12.315  1.00  0.00           C  
ATOM   1277  O   GLY A  81       6.710  -5.656 -12.839  1.00  0.00           O  
ATOM   1278  H   GLY A  81       4.510  -6.495 -10.090  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       4.316  -4.238 -11.678  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.925  -4.189 -10.971  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.787  -6.808 -12.626  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.143  -7.812 -13.623  1.00  0.00           C  
ATOM   1283  C   HIS A  82       5.504  -7.162 -14.957  1.00  0.00           C  
ATOM   1284  O   HIS A  82       6.680  -7.035 -15.297  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       3.988  -8.798 -13.818  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       3.963  -9.899 -12.804  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       4.601 -11.107 -12.989  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       3.372  -9.970 -11.588  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       4.401 -11.875 -11.932  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       3.659 -11.209 -11.068  1.00  0.00           N  
ATOM   1291  H   HIS A  82       3.921  -6.874 -12.171  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       6.004  -8.350 -13.256  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       3.053  -8.263 -13.751  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       4.070  -9.248 -14.797  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       5.121 -11.365 -13.779  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.783  -9.198 -11.114  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       4.781 -12.877 -11.799  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       3.281 -11.580 -10.243  1.00  0.00           H  
ATOM   1299  N   GLY A  83       4.485  -6.754 -15.707  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       4.719  -6.124 -16.994  1.00  0.00           C  
ATOM   1301  C   GLY A  83       4.810  -4.615 -16.894  1.00  0.00           C  
ATOM   1302  O   GLY A  83       4.197  -3.896 -17.684  1.00  0.00           O  
ATOM   1303  H   GLY A  83       3.569  -6.882 -15.385  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       5.643  -6.503 -17.405  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       3.909  -6.382 -17.660  1.00  0.00           H  
ATOM   1306  N   SER A  84       5.575  -4.132 -15.920  1.00  0.00           N  
ATOM   1307  CA  SER A  84       5.745  -2.698 -15.720  1.00  0.00           C  
ATOM   1308  C   SER A  84       6.684  -2.421 -14.548  1.00  0.00           C  
ATOM   1309  O   SER A  84       6.350  -1.666 -13.634  1.00  0.00           O  
ATOM   1310  CB  SER A  84       4.389  -2.031 -15.475  1.00  0.00           C  
ATOM   1311  OG  SER A  84       3.480  -2.933 -14.867  1.00  0.00           O  
ATOM   1312  H   SER A  84       6.038  -4.756 -15.323  1.00  0.00           H  
ATOM   1313  HA  SER A  84       6.181  -2.287 -16.618  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       4.521  -1.180 -14.823  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       3.976  -1.703 -16.417  1.00  0.00           H  
ATOM   1316  HG  SER A  84       3.927  -3.418 -14.170  1.00  0.00           H  
ATOM   1317  N   VAL A  85       7.861  -3.036 -14.583  1.00  0.00           N  
ATOM   1318  CA  VAL A  85       8.848  -2.856 -13.525  1.00  0.00           C  
ATOM   1319  C   VAL A  85       9.293  -1.400 -13.436  1.00  0.00           C  
ATOM   1320  O   VAL A  85       9.614  -0.904 -12.356  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      10.085  -3.748 -13.750  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.040  -3.647 -12.570  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85       9.668  -5.192 -13.984  1.00  0.00           C  
ATOM   1324  H   VAL A  85       8.071  -3.625 -15.337  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       8.389  -3.140 -12.589  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      10.601  -3.397 -14.632  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      11.588  -2.718 -12.629  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.731  -4.476 -12.596  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      10.478  -3.675 -11.649  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85       8.638  -5.222 -14.307  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85       9.773  -5.750 -13.066  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      10.298  -5.629 -14.745  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.307  -0.720 -14.577  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.710   0.680 -14.627  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.761   1.547 -13.807  1.00  0.00           C  
ATOM   1336  O   ASP A  86       9.178   2.540 -13.211  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.750   1.172 -16.074  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      10.224   2.608 -16.185  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       9.603   3.488 -15.553  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      11.216   2.852 -16.904  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.038  -1.169 -15.406  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.702   0.758 -14.201  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.424   0.547 -16.640  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.759   1.104 -16.497  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.483   1.166 -13.765  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.496   1.919 -12.999  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.985   2.113 -11.570  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.743   3.146 -10.949  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.141   1.197 -13.009  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.079   2.129 -12.913  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       4.969   0.195 -11.880  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.198   0.363 -14.248  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.385   2.888 -13.463  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.038   0.663 -13.942  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.123   2.580 -12.066  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       5.879  -0.375 -11.763  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.154  -0.473 -12.112  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.755   0.721 -10.961  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.689   1.105 -11.066  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.237   1.153  -9.721  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.125   2.373  -9.557  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.861   3.250  -8.737  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.029  -0.113  -9.433  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.854   0.314 -11.620  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.417   1.212  -9.022  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.754  -0.269 -10.218  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.359  -0.957  -9.391  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.540  -0.011  -8.489  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.179   2.420 -10.358  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      11.117   3.527 -10.322  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.433   4.844 -10.684  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.908   5.919 -10.322  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.293   3.279 -11.286  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.038   2.013 -10.895  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.800   3.186 -12.724  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.327   1.689 -10.993  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.508   3.597  -9.318  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.976   4.110 -11.216  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.351   1.180 -10.885  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.466   2.138  -9.910  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.825   1.823 -11.609  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.631   3.332 -13.399  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      11.056   3.947 -12.901  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.367   2.212 -12.894  1.00  0.00           H  
ATOM   1385  N   LYS A  90       9.316   4.750 -11.398  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       8.566   5.931 -11.808  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.598   6.375 -10.715  1.00  0.00           C  
ATOM   1388  O   LYS A  90       7.220   7.545 -10.645  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.794   5.645 -13.099  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.950   6.816 -13.573  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       6.470   6.617 -15.002  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.080   7.935 -15.651  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.661   7.935 -16.102  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.985   3.863 -11.658  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       9.271   6.726 -11.992  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       8.498   5.398 -13.878  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       7.142   4.802 -12.934  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       6.091   6.911 -12.926  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       7.541   7.719 -13.523  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       7.264   6.165 -15.577  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       5.612   5.962 -14.994  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.221   8.732 -14.936  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.720   8.102 -16.506  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       4.570   8.455 -16.997  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.059   8.391 -15.386  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.331   6.958 -16.243  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.195   5.434  -9.866  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.265   5.730  -8.785  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.991   5.935  -7.459  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.492   6.626  -6.571  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.238   4.614  -8.657  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.525   4.518  -9.975  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.740   6.640  -9.039  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.753   4.681  -7.694  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.733   3.658  -8.746  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.501   4.712  -9.439  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.166   5.327  -7.324  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.943   5.446  -6.095  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.884   6.651  -6.143  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.376   7.104  -5.110  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.748   4.157  -5.797  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.039   4.103  -6.624  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       8.893   2.925  -6.070  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      11.817   2.814  -6.448  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.514   4.784  -8.062  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.245   5.595  -5.285  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.003   4.159  -4.746  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.791   4.200  -7.669  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.679   4.922  -6.332  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.475   2.194  -6.612  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.033   3.204  -6.659  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.565   2.501  -5.134  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      11.815   2.261  -7.376  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.356   2.217  -5.674  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.835   3.041  -6.167  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.122   7.171  -7.344  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.993   8.328  -7.513  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.313   9.588  -6.986  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.971  10.495  -6.477  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.361   8.509  -8.987  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.743   7.984  -9.339  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.243   8.568 -10.651  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.940   7.516 -11.500  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      15.014   6.814 -10.745  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.698   6.774  -8.133  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.893   8.152  -6.943  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.636   7.989  -9.594  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.328   9.562  -9.229  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.432   8.256  -8.553  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.698   6.909  -9.426  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.402   8.960 -11.204  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.940   9.365 -10.438  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      13.208   6.790 -11.824  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.374   7.998 -12.363  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.341   7.408  -9.956  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.820   6.614 -11.373  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.655   5.917 -10.364  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.990   9.633  -7.114  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.216  10.778  -6.652  1.00  0.00           C  
ATOM   1460  C   LYS A  94       8.308  10.919  -5.136  1.00  0.00           C  
ATOM   1461  O   LYS A  94       8.802  11.925  -4.627  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.754  10.636  -7.077  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.904  11.850  -6.743  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.591  11.838  -7.507  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       4.787  12.241  -8.960  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       4.410  13.661  -9.199  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.525   8.877  -7.528  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.629  11.664  -7.110  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.717  10.481  -8.145  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.329   9.778  -6.580  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.693  11.850  -5.684  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.453  12.744  -7.001  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.174  10.842  -7.474  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       3.907  12.532  -7.040  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.826  12.105  -9.220  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.175  11.604  -9.582  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       5.255  14.265  -9.172  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       3.745  13.982  -8.466  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       3.957  13.759 -10.130  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.828   9.906  -4.420  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.871   9.946  -2.971  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.283   8.704  -2.326  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.693   8.781  -1.248  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.445   9.130  -4.879  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.899  10.045  -2.656  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.318  10.809  -2.631  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.444   7.556  -2.978  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.924   6.302  -2.444  1.00  0.00           C  
ATOM   1489  C   ALA A  96       7.960   5.616  -1.561  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.058   6.134  -1.359  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.490   5.374  -3.571  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.926   7.550  -3.831  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.055   6.535  -1.846  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.608   4.826  -3.269  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.286   4.677  -3.791  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.267   5.956  -4.453  1.00  0.00           H  
ATOM   1497  N   TYR A  97       7.603   4.450  -1.034  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       8.503   3.694  -0.170  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.213   2.594  -0.948  1.00  0.00           C  
ATOM   1500  O   TYR A  97       9.584   1.560  -0.391  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       7.722   3.094   0.994  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       8.591   2.672   2.157  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97       8.970   3.586   3.131  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.031   1.361   2.279  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97       9.763   3.205   4.197  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97       9.823   0.972   3.342  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      10.187   1.897   4.298  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      10.976   1.513   5.357  1.00  0.00           O  
ATOM   1509  H   TYR A  97       6.713   4.090  -1.229  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.241   4.379   0.216  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.017   3.825   1.356  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.186   2.224   0.647  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       8.637   4.611   3.047  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       8.745   0.640   1.528  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      10.046   3.930   4.944  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.156  -0.054   3.420  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      11.693   0.959   5.039  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.399   2.831  -2.238  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.067   1.874  -3.118  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.229   0.614  -3.299  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.704   0.058  -2.334  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.449   1.510  -2.572  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.264   0.638  -3.514  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.341   1.416  -4.244  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.873   2.384  -3.660  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.653   1.058  -5.399  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.077   3.674  -2.611  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.189   2.345  -4.079  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.003   2.418  -2.387  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      11.327   0.979  -1.644  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      12.733  -0.147  -2.942  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.598   0.201  -4.245  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.110   0.172  -4.546  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.339  -1.022  -4.870  1.00  0.00           C  
ATOM   1535  C   PHE A  99       8.924  -2.253  -4.186  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.128  -2.497  -4.252  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.323  -1.239  -6.385  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.108  -0.682  -7.072  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.652   0.593  -6.779  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.431  -1.430  -8.023  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.542   1.111  -7.420  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.320  -0.917  -8.666  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       4.876   0.355  -8.365  1.00  0.00           C  
ATOM   1544  H   PHE A  99       9.554   0.662  -5.269  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.328  -0.874  -4.525  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.191  -0.763  -6.812  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       8.367  -2.297  -6.590  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.171   1.184  -6.041  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       6.778  -2.425  -8.260  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.197   2.106  -7.184  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       4.802  -1.509  -9.407  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.009   0.759  -8.867  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.064  -3.031  -3.537  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.497  -4.239  -2.856  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.795  -5.341  -3.868  1.00  0.00           C  
ATOM   1556  O   LEU A 100       7.966  -6.219  -4.106  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.421  -4.701  -1.872  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       7.924  -5.585  -0.733  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       8.697  -6.767  -1.288  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.788  -4.780   0.224  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.116  -2.793  -3.523  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.401  -4.009  -2.311  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       6.956  -3.825  -1.442  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.674  -5.251  -2.422  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.078  -5.968  -0.182  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.139  -7.213  -2.098  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       8.846  -7.498  -0.508  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.655  -6.429  -1.655  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.305  -4.004  -0.324  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.510  -5.432   0.692  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.164  -4.330   0.981  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.983  -5.281  -4.465  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.396  -6.268  -5.460  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.183  -7.692  -4.954  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.782  -7.903  -3.809  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.867  -6.062  -5.829  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.189  -4.648  -6.283  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      11.286  -4.176  -7.406  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      10.890  -5.016  -8.242  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      10.974  -2.968  -7.450  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.596  -4.554  -4.234  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.791  -6.120  -6.342  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.476  -6.288  -4.966  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.124  -6.742  -6.628  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.073  -3.979  -5.444  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.213  -4.619  -6.627  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.453  -8.665  -5.819  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      10.294 -10.071  -5.467  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.826 -10.405  -5.204  1.00  0.00           C  
ATOM   1590  O   LYS A 102       8.391 -10.469  -4.054  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      11.143 -10.414  -4.240  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      12.025 -11.637  -4.432  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      11.198 -12.904  -4.568  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      11.961 -13.992  -5.307  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      12.682 -14.897  -4.371  1.00  0.00           N  
ATOM   1596  H   LYS A 102      10.770  -8.431  -6.717  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      10.637 -10.660  -6.305  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      11.779  -9.572  -4.011  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      10.490 -10.597  -3.399  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      12.614 -11.506  -5.327  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      12.681 -11.734  -3.579  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      10.943 -13.264  -3.583  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      10.294 -12.676  -5.114  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      11.262 -14.573  -5.888  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      12.678 -13.525  -5.967  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      12.667 -15.871  -4.733  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      12.229 -14.880  -3.435  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      13.672 -14.592  -4.270  1.00  0.00           H  
ATOM   1609  N   PRO A 103       8.040 -10.624  -6.273  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.617 -10.953  -6.152  1.00  0.00           C  
ATOM   1611  C   PRO A 103       6.394 -12.361  -5.612  1.00  0.00           C  
ATOM   1612  O   PRO A 103       7.337 -13.141  -5.474  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       6.104 -10.842  -7.589  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       7.297 -11.113  -8.438  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       8.478 -10.567  -7.682  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       6.098 -10.242  -5.526  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       5.326 -11.574  -7.753  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       5.716  -9.850  -7.761  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       7.408 -12.178  -8.586  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       7.195 -10.610  -9.387  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       9.348 -11.186  -7.840  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.678  -9.549  -7.981  1.00  0.00           H  
ATOM   1623  N   PHE A 104       5.141 -12.682  -5.306  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.794 -13.997  -4.778  1.00  0.00           C  
ATOM   1625  C   PHE A 104       5.581 -14.302  -3.506  1.00  0.00           C  
ATOM   1626  O   PHE A 104       5.772 -15.464  -3.145  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       5.058 -15.077  -5.829  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       3.931 -16.059  -5.976  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       3.692 -17.010  -4.996  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       3.109 -16.030  -7.091  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       2.655 -17.915  -5.128  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       2.071 -16.931  -7.227  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       1.843 -17.874  -6.245  1.00  0.00           C  
ATOM   1634  H   PHE A 104       4.432 -12.017  -5.437  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       3.741 -13.989  -4.541  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       5.213 -14.606  -6.788  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       5.946 -15.628  -5.556  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       4.327 -17.043  -4.123  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       3.285 -15.292  -7.860  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       2.481 -18.652  -4.359  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       1.437 -16.898  -8.102  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       1.032 -18.580  -6.349  1.00  0.00           H  
ATOM   1643  N   SER A 105       6.035 -13.251  -2.828  1.00  0.00           N  
ATOM   1644  CA  SER A 105       6.800 -13.406  -1.596  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.534 -12.241  -0.647  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.445 -11.496  -0.287  1.00  0.00           O  
ATOM   1647  CB  SER A 105       8.296 -13.499  -1.907  1.00  0.00           C  
ATOM   1648  OG  SER A 105       8.630 -12.723  -3.044  1.00  0.00           O  
ATOM   1649  H   SER A 105       5.851 -12.350  -3.163  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.481 -14.322  -1.122  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       8.861 -13.138  -1.061  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       8.557 -14.530  -2.099  1.00  0.00           H  
ATOM   1653  HG  SER A 105       8.225 -11.856  -2.970  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.274 -12.090  -0.250  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.875 -11.017   0.654  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.715 -11.019   1.928  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.894  -9.982   2.563  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.386 -11.130   1.028  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.108 -12.465   1.699  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.966  -9.974   1.923  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.594 -12.716  -0.575  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.024 -10.076   0.141  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       2.804 -11.083   0.119  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.221 -12.384   2.309  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.950 -12.737   2.318  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.960 -13.220   0.943  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.276 -10.172   2.938  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       1.893  -9.862   1.888  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.434  -9.064   1.576  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.229 -12.188   2.302  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.048 -12.312   3.501  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.095 -11.204   3.560  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.438 -10.714   4.635  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.726 -13.676   3.533  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.216 -14.071   4.912  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.101 -15.302   4.888  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.142 -15.271   4.199  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       8.753 -16.297   5.559  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.050 -12.986   1.765  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.397 -12.224   4.357  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.022 -14.423   3.197  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.572 -13.661   2.863  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.778 -13.249   5.326  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.358 -14.273   5.537  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.587 -10.803   2.391  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.582  -9.741   2.304  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.935  -8.396   2.614  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.544  -7.529   3.241  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.218  -9.716   0.912  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.694 -10.073   0.912  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.117 -10.699  -0.407  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.472 -10.308  -0.790  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.572 -10.810  -0.232  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.482 -11.720   0.728  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.766 -10.400  -0.640  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.265 -11.224   1.566  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.347  -9.940   3.040  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108       9.699 -10.422   0.279  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.109  -8.726   0.495  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.273  -9.177   1.075  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.884 -10.776   1.710  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.077 -11.774  -0.312  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      11.429 -10.381  -1.178  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.567  -9.637  -1.497  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.585 -12.033   1.040  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.312 -12.094   1.142  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.839  -9.714  -1.363  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.593 -10.776  -0.221  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.690  -8.240   2.178  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.939  -7.012   2.412  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.805  -6.754   3.911  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.755  -5.607   4.355  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.553  -7.113   1.758  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.598  -6.021   2.161  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.059  -4.745   2.437  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.239  -6.276   2.262  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.184  -3.743   2.807  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.358  -5.277   2.632  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.832  -4.009   2.905  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.260  -8.974   1.692  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.485  -6.197   1.963  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.667  -7.070   0.685  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.106  -8.058   2.026  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.115  -4.535   2.361  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       2.868  -7.267   2.050  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.557  -2.755   3.021  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.302  -5.489   2.708  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.146  -3.226   3.195  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.755  -7.834   4.688  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.633  -7.736   6.139  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.650  -6.758   6.715  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.305  -5.878   7.503  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.820  -9.109   6.774  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.886  -9.411   7.946  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.721 -10.911   8.125  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.412  -8.774   9.222  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.804  -8.721   4.272  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.643  -7.384   6.365  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.663  -9.854   6.011  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.836  -9.182   7.126  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.913  -8.990   7.737  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       5.263 -11.112   9.082  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.689 -11.387   8.083  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.093 -11.302   7.337  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.489  -8.711   9.175  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.123  -9.375  10.070  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.997  -7.782   9.326  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.905  -6.919   6.314  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.977  -6.049   6.788  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.664  -4.588   6.479  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.613  -3.751   7.380  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.307  -6.451   6.148  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.809  -7.847   6.524  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.231  -8.895   5.585  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.328  -7.891   6.502  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.116  -7.638   5.684  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.053  -6.169   7.857  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.194  -6.406   5.076  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.055  -5.733   6.446  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.481  -8.082   7.526  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.075  -8.457   4.610  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.288  -9.247   5.976  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.919  -9.723   5.502  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.721  -6.893   6.622  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.663  -8.298   5.558  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.682  -8.517   7.308  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.456  -4.291   5.199  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.146  -2.932   4.758  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.103  -2.278   5.665  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.199  -1.094   5.980  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.649  -2.953   3.313  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.634  -3.499   2.456  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.286  -1.585   2.778  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.517  -5.005   4.529  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.057  -2.354   4.805  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.766  -3.575   3.255  1.00  0.00           H  
ATOM   1777  HG1 THR A 112       9.705  -4.444   2.611  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.109  -1.197   2.195  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       8.082  -0.918   3.602  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.408  -1.664   2.153  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.116  -3.060   6.086  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.066  -2.556   6.965  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.674  -2.027   8.263  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.700  -0.820   8.501  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.021  -3.651   7.284  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.185  -3.957   6.041  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.120  -3.228   8.438  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.335  -2.791   5.584  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.102  -3.998   5.801  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.567  -1.743   6.458  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.548  -4.543   7.581  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.845  -4.223   5.228  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.528  -4.787   6.252  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.719  -3.067   9.322  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       3.394  -4.004   8.630  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.608  -2.313   8.178  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.152  -2.131   6.418  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.393  -3.161   5.204  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.850  -2.252   4.804  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.176  -2.940   9.087  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.804  -2.568  10.352  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.929  -1.561  10.117  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.293  -0.799  11.012  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.351  -3.819  11.047  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.136  -3.533  12.324  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.614  -3.263  12.053  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.231  -4.306  11.133  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.569  -4.750  11.612  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.134  -3.885   8.834  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.052  -2.114  10.979  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.520  -4.460  11.303  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       8.994  -4.342  10.359  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.710  -2.666  12.806  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.052  -4.387  12.981  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.717  -2.294  11.595  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      11.145  -3.273  12.994  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.574  -5.160  11.087  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.334  -3.878  10.145  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      13.175  -3.925  11.796  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.025  -5.348  10.895  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.470  -5.296  12.493  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.462  -1.557   8.897  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.531  -0.638   8.528  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.958   0.708   8.093  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.653   1.725   8.104  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.379  -1.230   7.404  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.282  -2.335   7.857  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.867  -2.366   9.104  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.699  -3.455   7.219  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.607  -3.457   9.215  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.520  -4.135   8.085  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.107  -2.177   8.228  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.155  -0.488   9.393  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      10.725  -1.626   6.643  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.992  -0.451   6.979  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.759  -1.690   9.804  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.434  -3.757   6.215  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.182  -3.744  10.082  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      13.873  -5.038   7.942  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.683   0.706   7.711  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       8.009   1.921   7.271  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.413   2.676   8.454  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.546   3.896   8.558  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.925   1.582   6.261  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.184  -0.139   7.724  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.738   2.552   6.783  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.109   2.281   6.359  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.564   0.580   6.441  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.333   1.642   5.261  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.751   1.942   9.344  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.131   2.539  10.522  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.169   3.227  11.404  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.836   4.113  12.192  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.389   1.470  11.326  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.996   1.201  10.829  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.991   2.140  11.003  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.692   0.010  10.189  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.710   1.896  10.548  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.413  -0.239   9.731  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.419   0.705   9.911  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.679   0.974   9.205  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.420   3.276  10.182  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.942   0.544  11.278  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.319   1.789  12.356  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.216   3.070  11.500  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.466  -0.729  10.047  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.935   2.636  10.690  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.189  -1.170   9.235  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.419   0.514   9.554  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.427   2.815  11.271  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.513   3.394  12.059  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.534   4.916  11.939  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.024   5.610  12.831  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.856   2.819  11.611  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.925   1.303  11.688  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.286   0.803  12.133  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      13.168   0.634  11.266  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      12.468   0.582  13.349  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.633   2.105  10.628  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.347   3.130  13.093  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      11.037   3.114  10.588  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.636   3.227  12.238  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.183   0.958  12.393  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.710   0.896  10.712  1.00  0.00           H  
ATOM   1885  N   GLU A 119       9.003   5.428  10.834  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.964   6.868  10.603  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.606   7.446  10.984  1.00  0.00           C  
ATOM   1888  O   GLU A 119       7.152   8.430  10.401  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       9.268   7.176   9.136  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.597   6.614   8.659  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.896   6.971   7.216  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      10.590   8.113   6.813  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      11.437   6.111   6.490  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.628   4.826  10.159  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.723   7.323  11.221  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       8.483   6.759   8.521  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       9.286   8.247   9.002  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.385   7.007   9.282  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.571   5.537   8.748  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.961   6.829  11.969  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.654   7.283  12.430  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.723   7.761  13.878  1.00  0.00           C  
ATOM   1903  O   TYR A 120       4.737   7.691  14.612  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.626   6.158  12.301  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.200   6.649  12.197  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.706   7.161  11.004  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.347   6.600  13.292  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.403   7.611  10.905  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       1.043   7.048  13.202  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.576   7.553  12.007  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.722   7.999  11.912  1.00  0.00           O  
ATOM   1912  H   TYR A 120       7.373   6.050  12.397  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.351   8.109  11.805  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.843   5.582  11.414  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.695   5.516  13.167  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       3.358   7.206  10.143  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       2.716   6.206  14.228  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       1.038   8.005   9.968  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       0.395   7.002  14.064  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.171   7.529  11.206  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.893   8.244  14.283  1.00  0.00           N  
ATOM   1922  CA  SER A 121       7.089   8.732  15.642  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.768  10.099  15.637  1.00  0.00           C  
ATOM   1924  O   SER A 121       8.660  10.357  14.829  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.926   7.737  16.448  1.00  0.00           C  
ATOM   1926  OG  SER A 121       8.119   8.191  17.777  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.643   8.273  13.651  1.00  0.00           H  
ATOM   1928  HA  SER A 121       6.118   8.829  16.104  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.418   6.784  16.478  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       8.890   7.617  15.977  1.00  0.00           H  
ATOM   1931  HG  SER A 121       7.277   8.456  18.150  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -0.075  -0.789  17.521  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.161  -1.097  16.552  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.596  -1.367  15.161  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.617  -2.501  14.681  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.128   0.089  16.512  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.590  -0.315  16.607  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.249  -0.147  18.277  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.664  -1.849  18.649  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.575  -0.118  17.065  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.405  -1.682  17.751  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.514  -0.369  18.365  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.689  -1.974  16.895  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.904   0.749  17.337  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.985   0.626  15.584  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.167   0.312  15.944  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.685  -1.346  16.298  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.770  -1.968  19.717  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.879  -2.498  18.290  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.594  -2.107  18.164  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.089  -0.319  14.520  1.00  0.00           N  
ATOM     21  CA  LYS A   2       0.485  -0.445  13.185  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.557  -0.941  12.188  1.00  0.00           C  
ATOM     23  O   LYS A   2      -0.736  -2.146  12.012  1.00  0.00           O  
ATOM     24  CB  LYS A   2       1.680  -1.398  13.208  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.635  -1.152  14.363  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.640  -0.061  14.033  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.974  -0.306  14.721  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.983   0.728  14.360  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.099   0.558  14.956  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.822   0.534  12.877  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.315  -2.413  13.281  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       2.230  -1.290  12.284  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.067  -0.853  15.232  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       3.169  -2.067  14.578  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.796  -0.039  12.965  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.244   0.889  14.361  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.821  -0.289  15.790  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.344  -1.277  14.426  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       6.800   0.668  15.000  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.566   1.678  14.439  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       6.309   0.584  13.383  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.240  -0.006  11.536  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.263  -0.350  10.555  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.818   0.037   9.147  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.284   1.125   8.932  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.588   0.318  10.917  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -3.581   1.819  10.753  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -2.965   2.513  11.957  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -3.677   3.740  12.308  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -3.162   4.706  13.066  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -1.932   4.593  13.552  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -3.879   5.788  13.337  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.052   0.938  11.719  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.399  -1.411  10.583  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.364  -0.083  10.287  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -3.819   0.094  11.947  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -3.011   2.067   9.874  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.598   2.154  10.635  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.994   1.839  12.800  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -1.938   2.757  11.729  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.587   3.849  11.962  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -1.387   3.780  13.351  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -1.551   5.322  14.121  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -4.805   5.878  12.974  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -3.492   6.513  13.907  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.023  -0.867   8.192  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.623  -0.622   6.810  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.788  -0.830   5.848  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.714  -1.589   6.131  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.464  -1.549   6.398  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.065  -1.175   5.021  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.649  -1.504   7.435  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.442  -1.725   8.424  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.282   0.400   6.736  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.840  -2.560   6.350  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.085  -1.513   4.923  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.028  -0.103   4.902  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.545  -1.643   4.262  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.149  -0.548   7.387  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.361  -2.293   7.237  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.229  -1.640   8.420  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.732  -0.157   4.703  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.780  -0.280   3.699  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.302  -1.118   2.522  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.249  -0.852   1.943  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.228   1.097   3.202  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.476   1.077   2.318  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.643   0.456   3.069  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.830   2.481   1.846  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.966   0.430   4.528  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.621  -0.777   4.158  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.426   1.721   4.061  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.419   1.535   2.635  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.282   0.470   1.446  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.570   0.853   2.685  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.557   0.690   4.119  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.626  -0.616   2.935  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.904   2.592   1.818  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.425   2.641   0.857  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.411   3.206   2.527  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.085  -2.129   2.169  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.742  -3.003   1.054  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.646  -2.735  -0.140  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.707  -3.345  -0.278  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.846  -4.489   1.446  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.397  -5.378   0.297  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.026  -4.768   2.696  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.915  -2.287   2.666  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.719  -2.797   0.773  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.881  -4.712   1.663  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -4.084  -5.272  -0.530  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.382  -6.408   0.621  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.407  -5.085  -0.020  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.376  -5.679   3.160  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.131  -3.947   3.388  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.986  -4.880   2.426  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.221  -1.819  -1.001  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.992  -1.469  -2.183  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.690  -2.427  -3.330  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.625  -2.359  -3.944  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.704  -0.025  -2.642  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.757   0.441  -3.632  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.635   0.917  -1.447  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.367  -1.367  -0.836  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.038  -1.545  -1.926  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.745  -0.011  -3.139  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.735   0.371  -3.177  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.725  -0.182  -4.514  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.562   1.467  -3.909  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.460   0.713  -0.780  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.695   1.939  -1.791  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.702   0.767  -0.924  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.630  -3.322  -3.610  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.459  -4.297  -4.681  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.747  -4.464  -5.480  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.844  -4.428  -4.923  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.023  -5.645  -4.104  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.766  -6.682  -5.181  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.343  -6.293  -6.290  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.987  -7.881  -4.914  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.457  -3.331  -3.084  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.686  -3.931  -5.341  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.114  -5.510  -3.537  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.798  -6.017  -3.449  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.605  -4.647  -6.789  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.757  -4.820  -7.665  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.100  -6.300  -7.825  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.265  -6.793  -8.941  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.480  -4.191  -9.034  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.669  -4.293  -9.970  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.775  -3.866  -9.575  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.495  -4.799 -11.098  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.704  -4.666  -7.174  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.597  -4.317  -7.212  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.239  -3.148  -8.901  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.640  -4.694  -9.492  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.206  -7.002  -6.700  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.529  -8.425  -6.713  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.615  -8.976  -5.294  1.00  0.00           C  
ATOM    160  O   GLU A  10      -8.555  -8.225  -4.320  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.480  -9.202  -7.511  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.057 -10.357  -8.315  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.138 -10.053  -9.798  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -8.572  -8.938 -10.154  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -7.768 -10.932 -10.605  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.063  -6.552  -5.842  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.491  -8.542  -7.191  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.991  -8.525  -8.193  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.746  -9.600  -6.825  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -7.430 -11.224  -8.175  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -9.052 -10.570  -7.951  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.755 -10.294  -5.184  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.848 -10.949  -3.884  1.00  0.00           C  
ATOM    174  C   GLU A  11      -7.839 -12.087  -3.776  1.00  0.00           C  
ATOM    175  O   GLU A  11      -8.144 -13.152  -3.239  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -10.264 -11.483  -3.660  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -11.217 -10.456  -3.070  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.945  -9.658  -4.133  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -12.481 -10.275  -5.077  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -11.980  -8.414  -4.021  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.798 -10.840  -5.996  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -8.627 -10.212  -3.125  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -10.667 -11.813  -4.606  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -10.215 -12.326  -2.986  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -11.948 -10.970  -2.463  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -10.652  -9.775  -2.450  1.00  0.00           H  
ATOM    187  N   SER A  12      -6.635 -11.855  -4.288  1.00  0.00           N  
ATOM    188  CA  SER A  12      -5.581 -12.862  -4.249  1.00  0.00           C  
ATOM    189  C   SER A  12      -4.599 -12.577  -3.117  1.00  0.00           C  
ATOM    190  O   SER A  12      -4.172 -13.489  -2.408  1.00  0.00           O  
ATOM    191  CB  SER A  12      -4.840 -12.905  -5.586  1.00  0.00           C  
ATOM    192  OG  SER A  12      -5.749 -12.961  -6.672  1.00  0.00           O  
ATOM    193  H   SER A  12      -6.452 -10.986  -4.703  1.00  0.00           H  
ATOM    194  HA  SER A  12      -6.046 -13.820  -4.074  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -4.231 -12.019  -5.687  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -4.208 -13.781  -5.616  1.00  0.00           H  
ATOM    197  HG  SER A  12      -5.367 -13.481  -7.382  1.00  0.00           H  
ATOM    198  N   ILE A  13      -4.245 -11.307  -2.953  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -3.314 -10.902  -1.907  1.00  0.00           C  
ATOM    200  C   ILE A  13      -4.058 -10.355  -0.693  1.00  0.00           C  
ATOM    201  O   ILE A  13      -3.692 -10.634   0.450  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -2.330  -9.830  -2.416  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -1.598 -10.328  -3.663  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -1.337  -9.457  -1.324  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -0.701 -11.519  -3.403  1.00  0.00           C  
ATOM    206  H   ILE A  13      -4.620 -10.626  -3.549  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -2.746 -11.771  -1.609  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -2.896  -8.945  -2.668  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -2.324 -10.617  -4.407  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.986  -9.530  -4.056  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -1.125 -10.326  -0.719  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -1.759  -8.680  -0.703  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -0.424  -9.100  -1.775  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -1.287 -12.327  -2.991  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       0.072 -11.241  -2.701  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -0.249 -11.838  -4.329  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.101  -9.573  -0.948  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.899  -8.978   0.121  1.00  0.00           C  
ATOM    219  C   THR A  14      -6.273 -10.012   1.179  1.00  0.00           C  
ATOM    220  O   THR A  14      -6.450  -9.677   2.348  1.00  0.00           O  
ATOM    221  CB  THR A  14      -7.166  -8.343  -0.452  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.884  -9.278  -1.238  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.892  -7.132  -1.315  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.338  -9.386  -1.880  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.304  -8.207   0.586  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.800  -8.030   0.365  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -8.802  -9.003  -1.304  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.846  -6.869  -1.245  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.495  -6.303  -0.975  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -7.137  -7.359  -2.342  1.00  0.00           H  
ATOM    231  N   SER A  15      -6.401 -11.267   0.763  1.00  0.00           N  
ATOM    232  CA  SER A  15      -6.762 -12.340   1.683  1.00  0.00           C  
ATOM    233  C   SER A  15      -5.528 -12.920   2.368  1.00  0.00           C  
ATOM    234  O   SER A  15      -5.522 -13.133   3.580  1.00  0.00           O  
ATOM    235  CB  SER A  15      -7.515 -13.444   0.938  1.00  0.00           C  
ATOM    236  OG  SER A  15      -8.917 -13.267   1.042  1.00  0.00           O  
ATOM    237  H   SER A  15      -6.260 -11.477  -0.183  1.00  0.00           H  
ATOM    238  HA  SER A  15      -7.413 -11.921   2.437  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -7.239 -13.422  -0.106  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -7.252 -14.403   1.359  1.00  0.00           H  
ATOM    241  HG  SER A  15      -9.175 -13.295   1.966  1.00  0.00           H  
ATOM    242  N   SER A  16      -4.486 -13.182   1.585  1.00  0.00           N  
ATOM    243  CA  SER A  16      -3.250 -13.745   2.118  1.00  0.00           C  
ATOM    244  C   SER A  16      -2.461 -12.701   2.907  1.00  0.00           C  
ATOM    245  O   SER A  16      -2.334 -12.797   4.127  1.00  0.00           O  
ATOM    246  CB  SER A  16      -2.388 -14.298   0.983  1.00  0.00           C  
ATOM    247  OG  SER A  16      -2.568 -13.549  -0.207  1.00  0.00           O  
ATOM    248  H   SER A  16      -4.551 -12.994   0.625  1.00  0.00           H  
ATOM    249  HA  SER A  16      -3.515 -14.553   2.782  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -1.347 -14.252   1.268  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -2.664 -15.325   0.792  1.00  0.00           H  
ATOM    252  HG  SER A  16      -1.762 -13.068  -0.408  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.933 -11.709   2.196  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.150 -10.641   2.817  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.823 -10.125   4.087  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.162  -9.906   5.102  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.945  -9.499   1.809  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.369  -8.191   2.367  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.485  -7.283   2.858  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.645  -8.458   3.474  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.070 -11.693   1.226  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.187 -11.051   3.083  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.281  -9.853   1.034  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.902  -9.278   1.358  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.141  -7.668   1.570  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.048  -6.919   2.012  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.060  -6.448   3.393  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.141  -7.836   3.513  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.532  -7.868   3.299  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.907  -9.505   3.479  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.218  -8.190   4.428  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.140  -9.943   4.031  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.886  -9.463   5.190  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.673 -10.390   6.381  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.443  -9.936   7.502  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.377  -9.365   4.866  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.657  -8.197   4.112  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.617 -10.140   3.199  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.514  -8.481   5.442  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.677 -10.229   4.295  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.941  -9.327   5.786  1.00  0.00           H  
ATOM    282  HG  SER A  18      -5.078  -8.164   3.348  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.737 -11.694   6.125  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.538 -12.688   7.171  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.168 -12.517   7.813  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.012 -12.658   9.025  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.680 -14.089   6.600  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.915 -11.992   5.209  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.301 -12.546   7.922  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.283 -14.053   5.704  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -4.156 -14.728   7.329  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -2.702 -14.481   6.361  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.179 -12.203   6.985  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.182 -11.999   7.461  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.230 -10.862   8.479  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.664 -11.052   9.616  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.148 -11.707   6.285  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.678 -13.014   5.702  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.302 -10.814   6.727  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.635 -13.061   4.191  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.372 -12.100   6.029  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.502 -12.910   7.947  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.597 -11.189   5.516  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.703 -13.145   6.008  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.083 -13.832   6.077  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.598 -11.081   7.731  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.985  -9.781   6.709  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.138 -10.947   6.057  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.628 -13.243   3.807  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.270 -12.119   3.811  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       0.975 -13.856   3.874  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.222  -9.682   8.070  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.235  -8.524   8.955  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.891  -8.872  10.287  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.506  -8.354  11.336  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.981  -7.379   8.288  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -0.381  -6.926   6.961  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -1.459  -6.832   5.898  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       0.336  -5.596   7.129  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.562  -9.586   7.152  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.786  -8.223   9.130  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.000  -7.694   8.116  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.990  -6.537   8.962  1.00  0.00           H  
ATOM    324  HG  LEU A  21       0.343  -7.657   6.635  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.457  -7.736   5.307  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -1.265  -5.983   5.262  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.422  -6.716   6.372  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -0.103  -5.053   7.953  1.00  0.00           H  
ATOM    329 HD22 LEU A  21       0.239  -5.017   6.223  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       1.382  -5.775   7.332  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.881  -9.759  10.235  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.587 -10.186  11.436  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.664 -10.984  12.352  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.877 -11.042  13.563  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.811 -11.024  11.069  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.955 -10.210  10.488  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.173 -11.057  10.176  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -7.029 -11.218  11.071  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.270 -11.561   9.037  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.137 -10.138   9.369  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -2.914  -9.302  11.959  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.520 -11.765  10.344  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.169 -11.521  11.958  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.238  -9.450  11.200  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.618  -9.740   9.575  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.629 -11.589  11.770  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.325 -12.366  12.540  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.298 -11.434  13.248  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.711 -11.690  14.380  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.077 -13.336  11.623  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.325 -13.933  12.251  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.442 -15.425  12.014  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.991 -15.818  10.963  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.987 -16.202  12.880  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.497 -11.502  10.803  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.224 -12.931  13.280  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.415 -14.145  11.353  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.371 -12.810  10.727  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.190 -13.446  11.829  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.294 -13.752  13.315  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.655 -10.346  12.574  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.575  -9.368  13.139  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.866  -8.460  14.145  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.511  -7.816  14.973  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.209  -8.529  12.034  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.716  -8.701  11.930  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.118 -10.113  11.548  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.266 -11.021  11.646  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.286 -10.310  11.151  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.289 -10.197  11.674  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.349  -9.908  13.646  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.770  -8.811  11.091  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.001  -7.487  12.224  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       5.093  -8.021  11.181  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       5.159  -8.462  12.885  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.538  -8.410  14.067  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.228  -7.576  14.973  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.482  -6.195  14.403  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.183  -5.186  15.041  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.076  -8.940  13.388  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.177  -8.054  15.170  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.315  -7.478  15.899  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.027  -6.154  13.192  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.314  -4.892  12.521  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.819  -4.668  12.388  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.621  -5.424  12.937  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.666  -4.881  11.135  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.818  -4.591  11.154  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.669  -5.270  12.015  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.366  -3.639  10.306  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       3.026  -5.007  12.032  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.721  -3.370  10.315  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.546  -4.057  11.179  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.897  -3.793  11.191  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.234  -6.994  12.734  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -0.892  -4.094  13.113  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.805  -5.848  10.679  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.144  -4.129  10.526  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       1.260  -6.014  12.681  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.717  -3.103   9.630  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.671  -5.545  12.708  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.127  -2.627   9.646  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.214  -3.789  12.098  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.190  -3.627  11.650  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.593  -3.294  11.432  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.866  -3.055   9.947  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.130  -1.931   9.523  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -4.970  -2.052  12.244  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.043  -2.303  13.258  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.197  -3.003  12.978  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -6.133  -1.940  14.560  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -7.951  -3.060  14.062  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -7.327  -2.422  15.036  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.505  -3.067  11.241  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.188  -4.133  11.761  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.097  -1.692  12.766  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.319  -1.283  11.572  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.430  -3.400  12.112  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -5.401  -1.376  15.120  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.912  -3.546  14.140  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -7.709  -2.227  15.917  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.809  -4.119   9.137  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.052  -4.028   7.695  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.470  -3.565   7.385  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.415  -3.921   8.088  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.837  -5.459   7.192  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.100  -6.159   8.284  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.506  -5.489   9.563  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.347  -3.365   7.218  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.793  -5.921   7.002  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.257  -5.434   6.281  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -4.377  -7.203   8.303  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.038  -6.055   8.130  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.380  -5.962   9.986  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.692  -5.500  10.270  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.617  -2.760   6.336  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.940  -2.257   5.967  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.307  -2.523   4.519  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.452  -2.327   4.119  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.060  -0.767   6.280  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.503  -0.321   6.421  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.057  -0.447   7.533  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.077   0.154   5.419  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.822  -2.505   5.820  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.634  -2.786   6.561  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.547  -0.559   7.206  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.603  -0.202   5.484  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.344  -2.986   3.758  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.530  -3.311   2.338  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.371  -2.280   1.581  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.068  -1.456   2.169  1.00  0.00           O  
ATOM    452  CB  THR A  30      -8.162  -4.691   2.182  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.514  -4.676   2.603  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.446  -5.771   2.965  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.469  -3.137   4.147  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.550  -3.338   1.888  1.00  0.00           H  
ATOM    457  HB  THR A  30      -8.134  -4.967   1.136  1.00  0.00           H  
ATOM    458  HG1 THR A  30     -10.083  -4.504   1.849  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.931  -6.430   2.282  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -8.165  -6.337   3.539  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.731  -5.316   3.634  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.286  -2.342   0.257  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.024  -1.437  -0.606  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.923  -1.876  -2.063  1.00  0.00           C  
ATOM    465  O   ALA A  31      -7.872  -2.337  -2.506  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.493  -0.027  -0.444  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.710  -3.013  -0.151  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.060  -1.448  -0.303  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.115   0.099   0.560  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.288   0.679  -0.623  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.696   0.137  -1.152  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.005  -1.718  -2.814  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.996  -2.087  -4.223  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.199  -1.054  -5.009  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.453  -0.270  -4.422  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.424  -2.187  -4.765  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.356  -2.996  -3.878  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.812  -2.788  -4.260  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.733  -2.964  -3.063  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -16.151  -2.667  -3.405  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.815  -1.334  -2.419  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.511  -3.048  -4.316  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.830  -1.192  -4.863  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.396  -2.651  -5.739  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.115  -4.044  -3.979  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.215  -2.691  -2.851  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.933  -1.788  -4.649  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.081  -3.507  -5.019  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.662  -3.986  -2.718  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.413  -2.297  -2.276  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.585  -3.485  -3.876  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.200  -1.846  -4.042  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.690  -2.453  -2.540  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.317  -1.070  -6.331  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.561  -0.146  -7.170  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.652   1.287  -6.655  1.00  0.00           C  
ATOM    497  O   THR A  33      -9.582   1.645  -5.933  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.062  -0.212  -8.616  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.296  -0.901  -8.690  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.095  -0.901  -9.553  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.879  -1.744  -6.764  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.527  -0.455  -7.148  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.214   0.795  -8.980  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.986  -0.369  -8.287  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.189  -1.147  -9.018  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -7.858  -0.242 -10.375  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.546  -1.804  -9.935  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.648   2.085  -7.022  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.539   3.488  -6.612  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.895   4.129  -6.327  1.00  0.00           C  
ATOM    511  O   LEU A  34      -9.050   4.846  -5.341  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.793   4.291  -7.683  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.532   3.619  -8.238  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.910   4.464  -9.340  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.527   3.363  -7.122  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.941   1.706  -7.583  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.961   3.510  -5.701  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.472   4.474  -8.503  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.508   5.241  -7.256  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.802   2.666  -8.669  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.003   4.922  -8.976  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.606   5.233  -9.642  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.680   3.836 -10.188  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.991   3.560  -6.166  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.674   4.014  -7.248  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -4.203   2.334  -7.159  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.877   3.867  -7.182  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.211   4.426  -6.988  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.695   4.162  -5.564  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.975   5.092  -4.804  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.194   3.828  -7.996  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -13.329   4.767  -8.368  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -13.740   4.596  -9.822  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -14.738   3.542  -9.989  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -15.010   2.958 -11.154  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.365   3.323 -12.255  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -15.931   2.006 -11.218  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.706   3.284  -7.950  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -11.151   5.493  -7.144  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.656   3.572  -8.898  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.621   2.929  -7.575  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -14.179   4.555  -7.737  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -13.006   5.786  -8.211  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -14.153   5.529 -10.177  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -12.865   4.348 -10.403  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -15.230   3.254  -9.192  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.669   4.040 -12.214  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -14.574   2.880 -13.126  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -16.421   1.728 -10.392  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -16.137   1.568 -12.093  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.778   2.885  -5.207  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -12.214   2.491  -3.876  1.00  0.00           C  
ATOM    553  C   GLU A  36     -11.207   2.936  -2.821  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.587   3.373  -1.735  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.409   0.976  -3.806  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.604   0.554  -2.968  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.922   0.745  -3.692  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -15.368   1.905  -3.816  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.508  -0.265  -4.136  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.531   2.191  -5.854  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -13.159   2.976  -3.680  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.548   0.599  -4.808  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.522   0.529  -3.382  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.499  -0.491  -2.715  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.618   1.142  -2.062  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.919   2.828  -3.144  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.870   3.228  -2.212  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.999   4.703  -1.862  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.188   5.056  -0.699  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.496   2.935  -2.794  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.668   2.475  -4.027  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.990   2.649  -1.306  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -7.082   3.840  -3.214  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.584   2.186  -3.567  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.844   2.570  -2.013  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.902   5.562  -2.875  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.017   7.001  -2.666  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.198   7.315  -1.762  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.094   8.141  -0.858  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.169   7.727  -3.999  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.845   8.077  -4.656  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.004   9.058  -5.802  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.685  10.088  -5.611  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.449   8.794  -6.889  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.752   5.220  -3.781  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.117   7.339  -2.182  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.727   7.098  -4.674  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.717   8.642  -3.832  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.196   8.517  -3.915  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.396   7.172  -5.035  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.312   6.630  -1.992  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.495   6.826  -1.169  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.172   6.472   0.280  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.406   7.263   1.193  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.653   5.967  -1.678  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.922   6.106  -0.854  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.939   5.128   0.309  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.355   4.863   0.796  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.551   3.442   1.190  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.335   5.967  -2.719  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.772   7.868  -1.223  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.877   6.254  -2.695  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.351   4.931  -1.664  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.981   7.111  -0.466  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.775   5.912  -1.488  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.500   4.195  -0.010  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.360   5.541   1.122  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.552   5.494   1.650  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -17.046   5.108   0.002  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.423   3.334   2.217  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.861   2.837   0.701  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.510   3.129   0.937  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.631   5.271   0.477  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.272   4.804   1.809  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.198   5.689   2.437  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.190   5.901   3.649  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.781   3.357   1.748  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.882   2.353   1.451  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.457   0.935   1.807  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.509   0.230   2.647  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.534   0.740   4.046  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.477   4.683  -0.297  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.157   4.844   2.424  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -10.033   3.277   0.975  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.336   3.102   2.698  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.758   2.610   2.030  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -12.121   2.395   0.399  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.307   0.377   0.894  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -10.531   0.976   2.362  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.478   0.390   2.198  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.290  -0.828   2.662  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.701   1.766   4.050  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.626   0.545   4.514  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.294   0.274   4.583  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.289   6.200   1.609  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.212   7.054   2.099  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.613   8.528   2.108  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.870   9.376   2.603  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.940   6.881   1.253  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.582   5.400   1.138  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.786   7.668   1.858  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.459   5.123   0.163  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.342   5.992   0.650  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.985   6.750   3.111  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.137   7.276   0.269  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -6.276   5.033   2.106  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.452   4.851   0.807  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.961   7.810   2.915  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.711   8.630   1.372  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.864   7.122   1.717  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.126   6.052  -0.275  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.813   4.464  -0.615  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.637   4.656   0.686  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.787   8.831   1.562  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.272  10.205   1.517  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.449  10.776   2.922  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.555  11.990   3.097  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.594  10.278   0.757  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.818  11.607   0.054  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -13.285  12.006   0.069  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.708  12.636  -1.249  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -14.028  14.082  -1.096  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.339   8.117   1.182  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.541  10.795   0.992  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.611   9.496   0.016  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.402  10.123   1.454  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.243  12.370   0.555  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.488  11.519  -0.971  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.886  11.126   0.245  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.445  12.717   0.866  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -12.902  12.528  -1.961  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -14.582  12.119  -1.615  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -14.765  14.211  -0.374  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -14.370  14.469  -1.999  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -13.179  14.607  -0.807  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.482   9.897   3.921  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.649  10.323   5.305  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.638   9.635   6.217  1.00  0.00           C  
ATOM    679  O   GLU A  43      -8.931  10.291   6.981  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.070  10.025   5.785  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.149  10.507   4.829  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.398   9.648   4.877  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.795   9.241   5.989  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.977   9.380   3.804  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.394   8.944   3.724  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.483  11.387   5.342  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.180   8.958   5.907  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.225  10.506   6.738  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.418  11.519   5.090  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -12.756  10.489   3.823  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.579   8.309   6.136  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.656   7.532   6.958  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.214   7.984   6.741  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.769   8.151   5.606  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.790   6.040   6.639  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.558   5.222   7.679  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.791   5.174   8.992  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.948   5.803   7.891  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.170   7.842   5.509  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -8.919   7.694   7.992  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.296   5.941   5.690  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -7.800   5.620   6.545  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.668   4.209   7.320  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.912   4.200   9.443  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.174   5.930   9.660  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.744   5.356   8.803  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.512   5.155   8.547  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.454   5.881   6.941  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.865   6.782   8.338  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.489   8.177   7.838  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.097   8.606   7.769  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.157   7.407   7.869  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.384   7.287   8.820  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.791   9.606   8.887  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.415  10.203   8.797  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.126  11.167   7.845  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.412   9.800   9.664  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.862  11.719   7.759  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.146  10.349   9.583  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -0.870  11.309   8.629  1.00  0.00           C  
ATOM    721  H   PHE A  45      -6.899   8.026   8.716  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -4.946   9.088   6.815  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.506  10.412   8.845  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.875   9.106   9.841  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.900  11.489   7.163  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.627   9.049  10.410  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.649  12.469   7.011  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.373  10.027  10.264  1.00  0.00           H  
ATOM    729  HZ  PHE A  45       0.118  11.739   8.563  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.232   6.522   6.880  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.390   5.331   6.855  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.908   5.706   6.880  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.442   6.469   6.035  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.689   4.498   5.607  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -4.985   3.742   5.677  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.173   2.747   6.623  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.015   4.024   4.794  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.363   2.047   6.686  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.207   3.329   4.853  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.382   2.338   5.800  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.869   6.673   6.151  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.622   4.745   7.732  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.733   5.152   4.750  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.893   3.781   5.465  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.378   2.519   7.318  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.879   4.798   4.053  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.498   1.272   7.427  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.002   3.557   4.157  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.313   1.794   5.846  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.141   5.166   7.847  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.293   5.447   7.958  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.095   4.752   6.863  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.187   5.190   6.499  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.658   4.876   9.329  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.330   3.787   9.557  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.605   4.235   8.893  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.495   6.508   7.937  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.669   4.494   9.307  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.574   5.647  10.079  1.00  0.00           H  
ATOM    760  HG2 PRO A  47       0.026   2.872   9.107  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.487   3.648  10.616  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.119   3.390   8.458  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.242   4.740   9.604  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.538   3.664   6.342  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.188   2.901   5.289  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.182   2.395   4.263  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.871   1.865   4.613  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.951   1.702   5.869  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.983   1.189   4.877  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.600   2.091   7.184  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.332   3.375   6.673  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.898   3.548   4.796  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.244   0.909   6.062  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.158   1.938   4.120  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.616   0.286   4.412  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.907   0.977   5.395  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.845   2.132   7.955  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.062   3.061   7.080  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.347   1.359   7.447  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.526   2.564   2.995  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.327   2.126   1.900  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.392   1.090   1.043  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.612   1.130   0.895  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.752   3.307   1.007  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.224   4.483   1.864  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.848   2.875   0.045  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.437   4.167   2.711  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.378   2.993   2.791  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.214   1.679   2.323  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.103   3.617   0.424  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.426   4.780   2.528  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.475   5.313   1.219  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.387   2.040   0.465  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.405   2.581  -0.895  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.529   3.697  -0.119  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.119   3.726   3.644  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.072   3.470   2.183  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.985   5.076   2.908  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.375   0.168   0.478  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.186  -0.876  -0.370  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.669  -1.073  -1.612  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.751  -1.651  -1.549  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.311  -2.213   0.387  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       0.876  -3.296  -0.521  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.178  -2.039   1.621  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.343   0.195   0.630  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.175  -0.563  -0.671  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.675  -2.518   0.705  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.572  -2.855  -1.218  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.071  -3.767  -1.065  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.387  -4.036   0.078  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       0.974  -2.836   2.320  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.959  -1.089   2.084  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.220  -2.067   1.335  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.171  -0.592  -2.741  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.888  -0.715  -4.002  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.489  -1.993  -4.727  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.382  -1.979  -5.596  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.617   0.500  -4.891  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.290   0.462  -6.263  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.789   0.249  -6.116  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -1.006   1.745  -7.031  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.702  -0.146  -2.726  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.944  -0.758  -3.777  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.956   1.384  -4.370  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.450   0.579  -5.040  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.889  -0.365  -6.831  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.981  -0.779  -5.843  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.278   0.470  -7.052  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.172   0.903  -5.346  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.101   2.197  -6.652  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.830   2.430  -6.905  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.883   1.517  -8.079  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.130  -3.097  -4.362  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.844  -4.387  -4.974  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.254  -4.394  -6.444  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.255  -5.005  -6.815  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.572  -5.504  -4.224  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.783  -6.799  -4.207  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.828  -7.534  -5.214  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.121  -7.077  -3.184  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.812  -3.042  -3.660  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.219  -4.557  -4.909  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.740  -5.193  -3.204  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.523  -5.690  -4.700  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.473  -3.708  -7.275  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.753  -3.631  -8.706  1.00  0.00           C  
ATOM    848  C   VAL A  53      -0.915  -5.024  -9.314  1.00  0.00           C  
ATOM    849  O   VAL A  53       0.050  -5.614  -9.800  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.363  -2.872  -9.465  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       1.737  -3.395  -9.082  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.159  -2.972 -10.968  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.309  -3.240  -6.916  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.678  -3.087  -8.833  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.315  -1.828  -9.189  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       2.463  -2.601  -9.174  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       2.008  -4.207  -9.739  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       1.716  -3.747  -8.065  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.431  -2.036 -11.432  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.878  -3.193 -11.177  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.781  -3.764 -11.362  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.140  -5.541  -9.289  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.420  -6.859  -9.846  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.763  -6.748 -11.330  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.917  -6.981 -12.192  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.566  -7.530  -9.082  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.974  -8.850  -9.660  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.233  -9.235 -10.021  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.117  -9.960  -9.944  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.210 -10.518 -10.511  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.923 -10.985 -10.474  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.746 -10.187  -9.802  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.401 -12.218 -10.862  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.229 -11.409 -10.187  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.055 -12.411 -10.712  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.873  -5.022  -8.893  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.529  -7.459  -9.740  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.260  -7.694  -8.060  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.428  -6.879  -9.093  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.109  -8.612  -9.929  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.990 -11.018 -10.835  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.094  -9.425  -9.401  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.025 -13.000 -11.268  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.171 -11.603 -10.084  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.608 -13.352 -10.999  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.007  -6.381 -11.619  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.459  -6.227 -12.997  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.504  -5.115 -13.109  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.549  -5.297 -13.736  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.038  -7.546 -13.514  1.00  0.00           C  
ATOM    891  CG  MET A  55      -3.993  -8.478 -14.105  1.00  0.00           C  
ATOM    892  SD  MET A  55      -3.875  -8.342 -15.898  1.00  0.00           S  
ATOM    893  CE  MET A  55      -2.637  -7.057 -16.059  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.634  -6.201 -10.889  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.603  -5.960 -13.598  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.524  -8.057 -12.697  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -5.770  -7.329 -14.279  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.032  -8.238 -13.676  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.254  -9.495 -13.851  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -2.264  -6.791 -15.082  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -3.080  -6.187 -16.524  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -1.823  -7.415 -16.670  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.238  -3.941 -12.502  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.163  -2.806 -12.541  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.096  -2.049 -13.864  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.522  -2.534 -14.839  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -5.670  -1.924 -11.396  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.205  -2.184 -11.335  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.018  -3.626 -11.729  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.181  -3.115 -12.353  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -5.881  -0.889 -11.616  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.160  -2.213 -10.478  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -3.690  -1.537 -12.029  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -3.845  -2.021 -10.331  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.135  -3.738 -12.340  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.949  -4.248 -10.848  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.686  -0.858 -13.891  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -6.691  -0.035 -15.094  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.779   1.447 -14.744  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.325   2.243 -15.508  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -7.859  -0.427 -16.000  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -7.809  -1.887 -16.406  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -6.785  -2.309 -16.983  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -8.795  -2.609 -16.148  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.128  -0.524 -13.082  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.766  -0.213 -15.620  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -8.786  -0.249 -15.478  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -7.831   0.179 -16.894  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.236   1.813 -13.586  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.264   3.199 -13.161  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.932   3.893 -13.365  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.201   3.583 -14.306  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.812   1.137 -13.017  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -7.021   3.723 -13.727  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.521   3.238 -12.113  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.613   4.830 -12.480  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.358   5.567 -12.567  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.625   5.552 -11.231  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.695   6.511 -10.461  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.617   7.011 -13.002  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -4.348   7.093 -14.327  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -3.801   6.601 -15.338  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -5.466   7.649 -14.357  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.236   5.032 -11.751  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.740   5.084 -13.309  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -4.217   7.504 -12.251  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.673   7.526 -13.099  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.919   4.458 -10.962  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.181   4.339  -9.718  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.186   5.466  -9.524  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.054   6.004  -8.424  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.898   3.727 -11.613  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.881   4.346  -8.896  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.649   3.400  -9.717  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.513   5.829 -10.596  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.493   6.899 -10.543  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.838   8.211 -10.123  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.411   8.990  -9.362  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.180   7.080 -11.908  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.187   8.209 -11.856  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.844   5.784 -12.347  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.364   5.370 -11.445  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.244   6.629  -9.812  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.423   7.335 -12.637  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.851   8.058 -11.018  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.667   9.148 -11.739  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.758   8.224 -12.771  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.703   5.590 -11.722  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.159   5.870 -13.375  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.141   4.969 -12.253  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.373   8.444 -10.615  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -1.113   9.653 -10.277  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.677   9.545  -8.862  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.948  10.554  -8.209  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -2.246   9.886 -11.280  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.182  11.262 -11.915  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -3.165  12.002 -11.921  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -1.019  11.610 -12.455  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.783   7.783 -11.211  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.426  10.485 -10.317  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -2.182   9.146 -12.064  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -3.195   9.787 -10.774  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -0.279  10.970 -12.414  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -0.950  12.494 -12.873  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.844   8.310  -8.395  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.367   8.053  -7.059  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.306   8.330  -5.999  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.625   8.715  -4.873  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.845   6.604  -6.957  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.479   6.262  -5.640  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.340   7.151  -5.018  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.216   5.048  -5.025  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.928   6.836  -3.809  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.800   4.728  -3.815  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.658   5.623  -3.206  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.605   7.550  -8.963  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -3.206   8.713  -6.897  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.573   6.418  -7.732  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -2.001   5.945  -7.101  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.553   8.099  -5.490  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.545   4.347  -5.500  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.598   7.538  -3.334  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.587   3.780  -3.345  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.117   5.374  -2.262  1.00  0.00           H  
ATOM   1005  N   ILE A  64      -0.041   8.132  -6.367  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.073   8.361  -5.447  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.936   9.708  -4.744  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.262   9.841  -3.565  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.436   8.318  -6.172  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.496   7.159  -7.174  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.568   8.203  -5.162  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.046   5.831  -6.607  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.146   7.827  -7.278  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.058   7.578  -4.702  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.561   9.249  -6.705  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       1.862   7.386  -8.015  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       3.513   7.045  -7.520  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.428   8.750  -5.520  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.831   7.165  -5.032  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.248   8.614  -4.216  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       1.092   5.953  -6.118  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.776   5.480  -5.892  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       1.952   5.112  -7.408  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.449  10.703  -5.477  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.266  12.039  -4.924  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.872  12.050  -3.912  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.759  12.651  -2.846  1.00  0.00           O  
ATOM   1028  CB  ASP A  65      -0.012  13.047  -6.040  1.00  0.00           C  
ATOM   1029  CG  ASP A  65      -0.122  14.467  -5.522  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.878  14.979  -4.977  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65      -1.209  15.067  -5.661  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.205  10.536  -6.412  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.180  12.316  -4.419  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.790  13.007  -6.761  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.941  12.787  -6.527  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.968  11.375  -4.249  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.126  11.299  -3.366  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.707  10.865  -1.966  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.205  11.384  -0.967  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.150  10.320  -3.939  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.452  10.286  -3.192  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.549   9.633  -1.973  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.580  10.899  -3.714  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.749   9.593  -1.289  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.781  10.862  -3.033  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.867  10.208  -1.819  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -2.003  10.910  -5.109  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.569  12.282  -3.312  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.364  10.596  -4.960  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.731   9.326  -3.923  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.677   9.153  -1.558  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.514  11.410  -4.662  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.813   9.081  -0.341  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.653  11.343  -3.450  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.805  10.177  -1.287  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.776   9.918  -1.901  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.278   9.425  -0.624  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.591  10.552   0.143  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.914  10.814   1.301  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.297   8.244  -0.819  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.055   6.996  -1.276  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.472   7.954   0.466  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.515   7.060  -2.716  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.409   9.549  -2.732  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.124   9.076  -0.049  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.417   8.521  -1.582  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.411   6.136  -1.173  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -1.927   6.866  -0.654  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.273   8.670   0.575  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.882   6.957   0.423  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.197   8.032   1.310  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.694   7.375  -3.342  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.327   7.767  -2.804  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.853   6.084  -3.029  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.347  11.226  -0.516  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.061  12.337   0.104  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.169  13.574   0.185  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.517  14.561   0.833  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.333  12.659  -0.683  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.380  11.558  -0.626  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.669  12.043   0.018  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.646  10.899   0.246  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       7.008  11.223  -0.264  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.554  10.981  -1.444  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.333  12.037   1.107  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.069  12.822  -1.718  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.768  13.564  -0.285  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.990  10.733  -0.049  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.593  11.226  -1.632  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.132  12.772  -0.629  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.435  12.499   0.968  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.706  10.701   1.306  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       5.279  10.020  -0.264  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       7.508  11.831   0.415  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.939  11.721  -1.175  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       7.555  10.349  -0.399  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.988  13.511  -0.473  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.935  14.617  -0.471  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.696  14.658   0.847  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.824  15.709   1.476  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.914  14.477  -1.636  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.839  15.672  -1.802  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.090  15.337  -2.590  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -6.036  14.780  -1.994  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.124  15.631  -3.803  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.214  12.695  -0.965  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.382  15.531  -0.585  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.354  14.353  -2.551  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.521  13.600  -1.477  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.133  16.022  -0.824  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.304  16.456  -2.319  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.199  13.500   1.254  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.955  13.379   2.495  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.210  12.508   3.505  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.794  12.030   4.476  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.346  12.790   2.220  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.422  12.055   0.893  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.639  10.845   0.851  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.240  12.790  -0.201  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.065  12.703   0.701  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.071  14.369   2.910  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.596  12.093   3.006  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.072  13.588   2.209  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.074  13.748  -0.092  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.265  12.342  -1.072  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.915  12.305   3.266  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.091  11.493   4.152  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.393  11.746   3.891  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.107  10.868   3.406  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.412  10.008   3.962  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.220   9.522   5.021  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.504  12.711   2.476  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.318  11.774   5.169  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -1.943   9.874   3.031  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.493   9.442   3.937  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.110   9.873   4.932  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.878  12.958   4.208  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.281  13.326   4.005  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.209  12.601   4.967  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.416  12.510   4.740  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.314  14.841   4.266  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.886  15.270   4.357  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.107  14.064   4.787  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.592  13.123   2.997  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.840  15.035   5.189  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.822  15.334   3.450  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.787  16.058   5.087  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.546  15.610   3.390  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.079  13.995   5.865  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.893  14.092   4.381  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.632  12.086   6.039  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.389  11.359   7.051  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.051   9.872   7.011  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.909   9.227   8.050  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       3.097  11.924   8.439  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       4.063  11.408   9.488  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       5.286  11.443   9.237  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.596  10.971  10.561  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.668  12.197   6.149  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.438  11.485   6.835  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       3.173  13.000   8.405  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.096  11.646   8.730  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.917   9.337   5.802  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.587   7.930   5.618  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.695   7.204   4.851  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.842   7.653   4.829  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.253   7.804   4.880  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.862   6.448   4.749  1.00  0.00           O  
ATOM   1169  H   SER A  74       3.038   9.906   5.013  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.490   7.481   6.595  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.489   8.332   5.430  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.348   8.235   3.894  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.080   6.368   4.917  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.344   6.088   4.217  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.315   5.322   3.446  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.683   4.648   2.238  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.576   4.127   2.309  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.016   4.251   4.303  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.098   3.557   3.485  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.603   4.874   5.561  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.409   5.797   4.269  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       5.069   6.012   3.096  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.283   3.513   4.598  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.277   4.116   2.576  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.772   2.558   3.231  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       7.009   3.504   4.060  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.808   5.093   6.258  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.118   5.788   5.304  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.298   4.184   6.014  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.401   4.679   1.125  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.917   4.081  -0.115  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.868   2.998  -0.612  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.838   3.283  -1.313  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.730   5.133  -1.228  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.735   4.639  -2.266  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.280   6.466  -0.644  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.268   5.135   1.142  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.956   3.631   0.088  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.680   5.281  -1.717  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.629   3.568  -2.183  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.091   4.891  -3.254  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.777   5.109  -2.099  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.764   6.295   0.289  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.616   6.957  -1.339  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.144   7.091  -0.468  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.580   1.755  -0.243  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.406   0.626  -0.652  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.190   0.299  -2.126  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.135   0.295  -2.916  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.105  -0.626   0.193  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.189  -0.293   1.685  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.066  -1.753  -0.158  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.549   0.217   2.112  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.791   1.591   0.315  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.441   0.897  -0.501  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.102  -0.958  -0.037  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.462   0.470   1.917  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.971  -1.181   2.259  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.521  -2.683  -0.228  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.821  -1.836   0.610  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.539  -1.541  -1.105  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.318  -0.302   1.558  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.684   0.041   3.169  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.615   1.276   1.912  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.940   0.027  -2.491  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.597  -0.299  -3.871  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.473  -1.430  -4.404  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.583  -1.198  -4.882  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.742   0.929  -4.790  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.198   0.625  -6.177  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.034   2.132  -4.185  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.231   0.048  -1.815  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.565  -0.617  -3.890  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.792   1.167  -4.882  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.133   0.458  -6.117  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.680  -0.259  -6.567  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.395   1.462  -6.833  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.225   1.794  -3.554  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.638   2.753  -4.976  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.736   2.704  -3.597  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.966  -2.655  -4.311  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.701  -3.827  -4.776  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.062  -4.384  -6.055  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.508  -3.625  -6.848  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.754  -4.923  -3.684  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.714  -4.300  -2.288  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       6.012  -5.767  -3.841  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.554  -5.314  -1.176  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.077  -2.775  -3.916  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.711  -3.517  -4.996  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.899  -5.567  -3.807  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.633  -3.763  -2.115  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.884  -3.612  -2.233  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.787  -6.796  -3.605  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.777  -5.402  -3.172  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.364  -5.701  -4.860  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.821  -4.956  -0.467  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.501  -5.453  -0.677  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.223  -6.254  -1.591  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.137  -5.701  -6.260  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.559  -6.327  -7.447  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.094  -5.683  -8.724  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.831  -4.698  -8.673  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.029  -6.236  -7.412  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.592  -5.570  -6.241  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.349  -7.586  -7.444  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.588  -6.265  -5.602  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.845  -7.368  -7.441  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.688  -5.674  -8.273  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.620  -4.621  -6.380  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.386  -7.492  -7.922  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.217  -7.945  -6.434  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.960  -8.284  -7.997  1.00  0.00           H  
ATOM   1274  N   GLY A  81       3.720  -6.250  -9.866  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.170  -5.724 -11.141  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.833  -6.782 -12.000  1.00  0.00           C  
ATOM   1277  O   GLY A  81       5.539  -7.652 -11.490  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.132  -7.034  -9.843  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       3.320  -5.322 -11.673  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.878  -4.928 -10.960  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.604  -6.710 -13.308  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.185  -7.673 -14.239  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.706  -7.683 -14.136  1.00  0.00           C  
ATOM   1284  O   HIS A  82       7.310  -8.699 -13.792  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       4.761  -7.347 -15.672  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       3.277  -7.297 -15.860  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       2.384  -7.779 -14.925  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       2.528  -6.820 -16.882  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.151  -7.599 -15.365  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       1.211  -7.019 -16.549  1.00  0.00           N  
ATOM   1291  H   HIS A  82       4.032  -5.994 -13.656  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.812  -8.652 -13.977  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       5.163  -6.385 -15.950  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       5.156  -8.102 -16.337  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       2.619  -8.191 -14.068  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.898  -6.367 -17.791  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.248  -7.880 -14.843  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       0.439  -6.692 -17.057  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.322  -6.543 -14.435  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       8.767  -6.442 -14.370  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.235  -5.580 -13.214  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.302  -5.814 -12.647  1.00  0.00           O  
ATOM   1303  H   GLY A  83       6.789  -5.765 -14.702  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       9.183  -7.432 -14.256  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       9.129  -6.014 -15.293  1.00  0.00           H  
ATOM   1306  N   SER A  84       8.434  -4.578 -12.863  1.00  0.00           N  
ATOM   1307  CA  SER A  84       8.770  -3.676 -11.768  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.109  -2.990 -12.019  1.00  0.00           C  
ATOM   1309  O   SER A  84      10.996  -3.001 -11.163  1.00  0.00           O  
ATOM   1310  CB  SER A  84       8.811  -4.443 -10.444  1.00  0.00           C  
ATOM   1311  OG  SER A  84       7.515  -4.568  -9.886  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.596  -4.443 -13.354  1.00  0.00           H  
ATOM   1313  HA  SER A  84       7.998  -2.922 -11.712  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       9.213  -5.430 -10.614  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       9.442  -3.912  -9.744  1.00  0.00           H  
ATOM   1316  HG  SER A  84       7.587  -4.766  -8.948  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.252  -2.396 -13.199  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.485  -1.708 -13.563  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.208  -0.282 -14.028  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.943   0.645 -13.685  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.239  -2.458 -14.676  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.916  -3.701 -14.118  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      11.295  -2.820 -15.812  1.00  0.00           C  
ATOM   1324  H   VAL A  85       9.512  -2.423 -13.839  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      12.118  -1.673 -12.688  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      13.006  -1.805 -15.067  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.900  -4.484 -14.863  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.389  -4.032 -13.237  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.939  -3.470 -13.861  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.844  -3.336 -16.586  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      10.860  -1.919 -16.219  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      10.511  -3.461 -15.437  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.150  -0.111 -14.814  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.787   1.206 -15.325  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.605   1.792 -14.557  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.444   3.010 -14.489  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.452   1.125 -16.815  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.154   2.484 -17.415  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.114   3.195 -17.782  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       7.961   2.838 -17.519  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.603  -0.886 -15.056  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.640   1.855 -15.193  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.292   0.696 -17.341  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.587   0.493 -16.948  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.791   0.925 -13.962  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.643   1.382 -13.187  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.092   1.753 -11.781  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.568   2.685 -11.171  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.545   0.307 -13.145  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.267   0.908 -13.043  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.677  -0.673 -11.994  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.976  -0.035 -14.033  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.255   2.268 -13.666  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.578  -0.258 -14.066  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.180   1.332 -12.186  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.628  -1.180 -12.058  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.877  -1.398 -12.045  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.617  -0.139 -11.057  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.087   1.026 -11.287  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.640   1.280  -9.968  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.220   2.682  -9.906  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.834   3.497  -9.070  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.718   0.259  -9.652  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.471   0.309 -11.833  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.848   1.185  -9.240  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.324   0.619  -8.835  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.341   0.115 -10.525  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.260  -0.679  -9.379  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.153   2.946 -10.808  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.807   4.242 -10.884  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.800   5.361 -11.146  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.019   6.506 -10.756  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.885   4.256 -11.986  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.854   3.101 -11.793  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.247   4.194 -13.368  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.409   2.245 -11.444  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.291   4.424  -9.935  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.440   5.180 -11.910  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.121   3.026 -10.749  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.742   3.273 -12.382  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.384   2.181 -12.111  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.885   3.632 -14.034  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      11.120   5.195 -13.751  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.284   3.710 -13.298  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.700   5.025 -11.814  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.673   6.012 -12.127  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.783   6.302 -10.917  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.883   7.138 -10.992  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.814   5.530 -13.296  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.821   6.569 -13.790  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.134   6.120 -15.069  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.828   6.678 -16.300  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.854   7.096 -17.346  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.577   4.095 -12.107  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.170   6.923 -12.416  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.463   5.265 -14.117  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.262   4.655 -12.986  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.073   6.729 -13.029  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.348   7.493 -13.979  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.151   5.041 -15.116  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.110   6.466 -15.056  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.419   7.534 -16.009  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.477   5.916 -16.708  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       5.344   7.253 -18.250  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.384   7.980 -17.062  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.133   6.359 -17.479  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.028   5.608  -9.808  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.229   5.804  -8.603  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.102   5.998  -7.363  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.743   6.751  -6.458  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.288   4.625  -8.402  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.751   4.948  -9.802  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.627   6.689  -8.744  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.004   4.564  -7.362  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.789   3.712  -8.691  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.407   4.761  -9.010  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.239   5.310  -7.317  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.139   5.409  -6.173  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.885   6.742  -6.164  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.017   7.381  -5.119  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.152   4.238  -6.135  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.319   4.486  -7.097  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.457   2.922  -6.469  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.312   3.344  -7.151  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.472   4.717  -8.060  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.533   5.353  -5.280  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.536   4.164  -5.127  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.932   4.635  -8.092  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.852   5.374  -6.787  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.047   2.375  -7.191  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.481   3.121  -6.884  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.352   2.332  -5.572  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.201   3.662  -7.677  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.870   2.505  -7.667  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.576   3.048  -6.146  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.371   7.157  -7.329  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.100   8.416  -7.445  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.227   9.588  -7.007  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.725  10.583  -6.480  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.580   8.624  -8.883  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.092   8.720  -9.012  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.539  10.128  -9.382  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.282  10.797  -8.236  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      13.374  11.129  -7.104  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.234   6.608  -8.129  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.960   8.360  -6.794  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.243   7.794  -9.486  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.147   9.535  -9.269  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.541   8.447  -8.069  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.421   8.036  -9.781  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      14.194  10.074 -10.239  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.670  10.719  -9.629  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.052  10.127  -7.883  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.737  11.706  -8.601  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      13.040  12.111  -7.189  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      13.877  11.024  -6.199  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      12.552  10.493  -7.106  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.923   9.461  -7.225  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.981  10.507  -6.848  1.00  0.00           C  
ATOM   1460  C   LYS A  94       8.015  10.747  -5.344  1.00  0.00           C  
ATOM   1461  O   LYS A  94       8.400  11.822  -4.884  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.568  10.134  -7.286  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       6.230  10.576  -8.701  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       6.959   9.737  -9.741  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       7.974  10.564 -10.515  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       7.398  11.112 -11.774  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.586   8.643  -7.645  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.272  11.413  -7.351  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.460   9.063  -7.230  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.865  10.597  -6.610  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.166  10.475  -8.854  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.515  11.611  -8.821  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       7.474   8.929  -9.243  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       6.236   9.332 -10.432  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       8.301  11.383  -9.893  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       8.819   9.937 -10.758  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       8.162  11.385 -12.426  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       6.819  11.950 -11.567  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.801  10.396 -12.236  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.614   9.735  -4.580  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.610   9.856  -3.134  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.205   8.570  -2.436  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.649   8.605  -1.339  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.319   8.902  -5.002  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.600  10.132  -2.806  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.919  10.637  -2.852  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.485   7.433  -3.067  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.145   6.140  -2.487  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.288   5.604  -1.629  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.216   6.337  -1.289  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.783   5.141  -3.579  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.933   7.464  -3.938  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.278   6.279  -1.859  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.921   4.568  -3.272  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.616   4.475  -3.749  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.555   5.672  -4.491  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.210   4.325  -1.281  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.236   3.692  -0.459  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.996   2.630  -1.246  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.525   1.680  -0.671  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.599   3.066   0.777  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.592   2.694   1.853  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.422   3.652   2.421  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.699   1.384   2.302  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.331   3.315   3.406  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.605   1.039   3.287  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.418   2.008   3.836  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.322   1.669   4.816  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.443   3.793  -1.581  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.930   4.457  -0.149  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.896   3.766   1.201  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.073   2.169   0.483  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.352   4.675   2.082  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.060   0.628   1.869  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.968   4.075   3.835  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.673   0.015   3.623  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.203   1.935   4.546  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.041   2.806  -2.562  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.731   1.878  -3.459  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.881   0.640  -3.734  1.00  0.00           C  
ATOM   1521  O   GLU A  98       9.122   0.189  -2.875  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.107   1.481  -2.894  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.138   0.142  -2.164  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.116   0.133  -1.005  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      14.277   0.543  -1.207  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.720  -0.284   0.104  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.594   3.587  -2.944  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.884   2.393  -4.395  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.812   1.428  -3.711  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.431   2.247  -2.207  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.151  -0.074  -1.782  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.427  -0.630  -2.864  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.017   0.099  -4.938  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.267  -1.085  -5.338  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.903  -2.348  -4.766  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.744  -2.974  -5.410  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.207  -1.175  -6.863  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.829  -0.982  -7.428  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.098   0.157  -7.134  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.267  -1.938  -8.261  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.832   0.340  -7.658  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.003  -1.761  -8.789  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.285  -0.620  -8.487  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.638   0.507  -5.577  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.264  -0.991  -4.950  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.845  -0.414  -7.283  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.562  -2.146  -7.176  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.525   0.909  -6.486  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.828  -2.831  -8.496  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.273   1.232  -7.423  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.577  -2.513  -9.437  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.295  -0.480  -8.899  1.00  0.00           H  
ATOM   1553  N   LEU A 100       9.497  -2.716  -3.557  1.00  0.00           N  
ATOM   1554  CA  LEU A 100      10.025  -3.900  -2.903  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.763  -5.147  -3.742  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.759  -5.232  -4.450  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       9.388  -4.048  -1.526  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       9.784  -5.300  -0.760  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      11.140  -5.113  -0.097  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.722  -5.632   0.270  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.823  -2.179  -3.091  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      11.090  -3.772  -2.787  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       9.659  -3.190  -0.932  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       8.316  -4.057  -1.649  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       9.857  -6.126  -1.448  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      11.400  -6.006   0.450  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      11.096  -4.274   0.582  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      11.886  -4.924  -0.854  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.822  -4.968   1.115  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.844  -6.654   0.596  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.745  -5.508  -0.173  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.672  -6.113  -3.657  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.539  -7.356  -4.409  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.221  -8.053  -4.085  1.00  0.00           C  
ATOM   1575  O   GLU A 101       8.451  -7.585  -3.246  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.713  -8.287  -4.100  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.055  -7.749  -4.570  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      14.199  -8.165  -3.666  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.135  -7.872  -2.453  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      15.158  -8.783  -4.171  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.450  -5.986  -3.076  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.554  -7.111  -5.460  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      11.764  -8.441  -3.033  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.541  -9.237  -4.585  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.249  -8.119  -5.565  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.007  -6.669  -4.591  1.00  0.00           H  
ATOM   1587  N   LYS A 102       8.968  -9.172  -4.754  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       7.742  -9.931  -4.535  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.020 -11.434  -4.541  1.00  0.00           C  
ATOM   1590  O   LYS A 102       7.372 -12.192  -5.264  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       6.706  -9.585  -5.607  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       7.239  -9.691  -7.026  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       7.642  -8.331  -7.573  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       8.935  -8.410  -8.371  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       9.799  -7.218  -8.148  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.620  -9.496  -5.409  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       7.351  -9.655  -3.568  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       5.867 -10.257  -5.510  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       6.365  -8.573  -5.447  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       8.103 -10.338  -7.028  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       6.471 -10.110  -7.659  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       6.857  -7.964  -8.218  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       7.781  -7.647  -6.748  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       9.474  -9.295  -8.070  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       8.691  -8.477  -9.420  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       9.582  -6.784  -7.229  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       9.636  -6.514  -8.897  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      10.801  -7.495  -8.160  1.00  0.00           H  
ATOM   1609  N   PRO A 103       8.991 -11.887  -3.729  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       9.348 -13.307  -3.643  1.00  0.00           C  
ATOM   1611  C   PRO A 103       8.232 -14.145  -3.027  1.00  0.00           C  
ATOM   1612  O   PRO A 103       7.097 -13.686  -2.902  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      10.584 -13.312  -2.737  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      10.472 -12.064  -1.933  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       9.812 -11.055  -2.830  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       9.606 -13.709  -4.612  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      10.569 -14.190  -2.108  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      11.477 -13.312  -3.343  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       9.865 -12.243  -1.058  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      11.456 -11.723  -1.647  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       9.193 -10.384  -2.253  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      10.552 -10.502  -3.388  1.00  0.00           H  
ATOM   1623  N   PHE A 104       8.561 -15.376  -2.645  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       7.583 -16.276  -2.043  1.00  0.00           C  
ATOM   1625  C   PHE A 104       6.940 -15.642  -0.814  1.00  0.00           C  
ATOM   1626  O   PHE A 104       7.581 -15.487   0.225  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       8.249 -17.599  -1.659  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       7.271 -18.688  -1.321  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       6.404 -19.184  -2.284  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       7.217 -19.217  -0.041  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       5.504 -20.186  -1.974  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       6.319 -20.219   0.273  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       5.461 -20.704  -0.695  1.00  0.00           C  
ATOM   1634  H   PHE A 104       9.482 -15.685  -2.772  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       6.815 -16.470  -2.776  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       8.855 -17.942  -2.484  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       8.881 -17.440  -0.797  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       6.438 -18.780  -3.284  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       7.887 -18.838   0.716  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       4.835 -20.563  -2.733  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       6.288 -20.622   1.275  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       4.758 -21.487  -0.452  1.00  0.00           H  
ATOM   1643  N   SER A 105       5.668 -15.276  -0.940  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.932 -14.659   0.159  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.519 -13.295   0.514  1.00  0.00           C  
ATOM   1646  O   SER A 105       6.647 -12.976   0.137  1.00  0.00           O  
ATOM   1647  CB  SER A 105       4.946 -15.569   1.389  1.00  0.00           C  
ATOM   1648  OG  SER A 105       4.462 -16.862   1.074  1.00  0.00           O  
ATOM   1649  H   SER A 105       5.211 -15.426  -1.794  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.911 -14.523  -0.163  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       5.958 -15.658   1.757  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       4.320 -15.141   2.158  1.00  0.00           H  
ATOM   1653  HG  SER A 105       3.617 -17.003   1.507  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.743 -12.497   1.240  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.179 -11.165   1.649  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.901 -11.210   2.994  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.611 -10.420   3.895  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.983 -10.193   1.738  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.285 -10.081   0.391  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.006 -10.633   2.820  1.00  0.00           C  
ATOM   1661  H   VAL A 106       3.854 -12.810   1.508  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.862 -10.790   0.900  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       4.359  -9.216   2.002  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.408 -10.712   0.388  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.959 -10.397  -0.391  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.991  -9.056   0.222  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.065 -10.907   2.366  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.849  -9.821   3.513  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.412 -11.483   3.348  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.859 -12.127   3.119  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.630 -12.259   4.345  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.595 -11.088   4.477  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.493 -10.289   5.408  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.392 -13.588   4.343  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       9.476 -13.677   5.402  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.435 -14.981   6.174  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       8.724 -15.043   7.198  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.116 -15.941   5.754  1.00  0.00           O  
ATOM   1679  H   GLU A 107       7.069 -12.717   2.368  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.943 -12.244   5.178  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.690 -14.391   4.510  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.853 -13.723   3.375  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107      10.437 -13.591   4.919  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       9.346 -12.859   6.095  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.518 -10.975   3.524  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.480  -9.880   3.526  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.741  -8.547   3.570  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.239  -7.560   4.112  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.375  -9.949   2.285  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.861  -9.890   2.603  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.423 -11.270   2.903  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.199 -11.799   1.784  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      15.451 -11.438   1.514  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      16.071 -10.545   2.275  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.086 -11.972   0.478  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.540 -11.632   2.797  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.092  -9.974   4.412  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.178 -10.873   1.765  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      11.135  -9.122   1.634  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      13.384  -9.476   1.754  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      13.010  -9.254   3.464  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      14.062 -11.203   3.771  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.603 -11.942   3.111  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.765 -12.460   1.204  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.598 -10.140   3.057  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      17.012 -10.279   2.067  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.623 -12.644  -0.099  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      17.026 -11.700   0.275  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.535  -8.542   3.008  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.697  -7.353   2.987  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.366  -6.924   4.411  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.429  -5.741   4.749  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.409  -7.641   2.207  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.364  -6.566   2.332  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.591  -5.299   1.822  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.156  -6.824   2.962  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.635  -4.308   1.936  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.196  -5.836   3.079  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.436  -4.577   2.565  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.195  -9.367   2.605  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.243  -6.563   2.496  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.647  -7.752   1.160  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.982  -8.564   2.571  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.528  -5.088   1.330  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.966  -7.808   3.365  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.826  -3.323   1.534  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.259  -6.049   3.572  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.687  -3.803   2.655  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.017  -7.901   5.243  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.678  -7.642   6.636  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.771  -6.838   7.337  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.493  -6.057   8.246  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.444  -8.957   7.364  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.008  -9.181   7.826  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       4.881 -10.525   8.516  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       4.564  -8.058   8.752  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.988  -8.824   4.911  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.763  -7.080   6.656  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.717  -9.762   6.700  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.086  -8.986   8.228  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.354  -9.185   6.966  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.087 -10.480   9.245  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       5.811 -10.763   9.009  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.656 -11.284   7.781  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       4.073  -7.288   8.174  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.426  -7.638   9.248  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       3.879  -8.448   9.489  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.016  -7.036   6.909  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.146  -6.328   7.500  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.255  -4.913   6.946  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.617  -3.981   7.662  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.447  -7.091   7.246  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.523  -8.477   7.892  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.206  -9.560   6.872  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      12.896  -8.707   8.504  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.176  -7.672   6.182  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.976  -6.269   8.566  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.568  -7.205   6.179  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.265  -6.497   7.624  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.789  -8.539   8.682  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.282  -9.320   6.365  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      11.102 -10.510   7.376  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.007  -9.622   6.151  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.238  -7.796   8.974  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.592  -8.995   7.730  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      12.834  -9.492   9.243  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.942  -4.748   5.669  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.003  -3.433   5.046  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.901  -2.543   5.609  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.088  -1.341   5.798  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.859  -3.559   3.528  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.931  -4.306   2.982  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.822  -2.223   2.816  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.664  -5.521   5.134  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.963  -2.995   5.280  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.936  -4.076   3.307  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.743  -3.801   3.056  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.479  -2.366   1.803  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.812  -1.794   2.806  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.147  -1.558   3.334  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.749  -3.152   5.866  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.596  -2.438   6.399  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.836  -1.943   7.824  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.618  -0.769   8.120  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.334  -3.331   6.377  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.584  -3.158   5.055  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.421  -3.018   7.557  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       4.024  -1.767   4.855  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.668  -4.110   5.680  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.415  -1.584   5.764  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.651  -4.359   6.467  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.256  -3.365   4.237  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.760  -3.855   5.024  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.335  -1.948   7.673  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.842  -3.443   8.459  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.445  -3.443   7.382  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.827  -1.086   4.613  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.536  -1.440   5.762  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.308  -1.780   4.046  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.264  -2.843   8.711  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.502  -2.474  10.102  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.312  -1.191  10.176  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.882  -0.205  10.773  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.200  -3.597  10.865  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.314  -4.242  10.089  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.640  -4.151  10.835  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.801  -4.660   9.998  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.974  -5.027  10.839  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.413  -3.763   8.428  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.549  -2.305  10.551  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.610  -3.198  11.780  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       7.474  -4.359  11.106  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       9.061  -5.275   9.931  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.399  -3.736   9.145  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.824  -3.120  11.095  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.572  -4.743  11.738  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.480  -5.530   9.448  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      12.096  -3.885   9.305  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.966  -4.475  11.721  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.858  -4.830  10.328  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.941  -6.038  11.076  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.485  -1.207   9.556  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.355  -0.039   9.542  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.635   1.166   8.946  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.843   2.299   9.376  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.622  -0.336   8.747  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.866   0.212   9.376  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.946   0.660   8.645  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.199   0.381  10.678  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.888   1.082   9.470  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.460   0.923  10.708  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.785  -2.020   9.099  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.628   0.183  10.557  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.739  -1.404   8.660  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.529   0.096   7.762  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      14.011   0.670   7.667  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.586   0.135  11.534  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.847   1.487   9.179  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.993   1.080  11.515  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.777   0.911   7.961  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       8.020   1.978   7.315  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.244   2.787   8.347  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.041   3.991   8.187  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       7.074   1.398   6.274  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.647  -0.015   7.664  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.720   2.629   6.810  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.097   1.258   6.713  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.455   0.446   5.933  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.999   2.076   5.438  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.814   2.113   9.409  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.061   2.756  10.476  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.972   3.614  11.351  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.641   4.754  11.677  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.365   1.697  11.332  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.053   1.239  10.764  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       4.002   0.219   9.826  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.870   1.830  11.171  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.793  -0.200   9.306  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.659   1.417  10.654  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.619   0.401   9.721  1.00  0.00           C  
ATOM   1861  H   PHE A 117       7.008   1.155   9.476  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.315   3.389  10.022  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.009   0.836  11.419  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.179   2.105  12.315  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.920  -0.251   9.500  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.899   2.624  11.898  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.766  -0.995   8.577  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.743   1.886  10.981  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.672   0.080   9.316  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.118   3.057  11.732  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.074   3.772  12.575  1.00  0.00           C  
ATOM   1872  C   GLU A 118      10.063   4.586  11.741  1.00  0.00           C  
ATOM   1873  O   GLU A 118      11.017   5.148  12.277  1.00  0.00           O  
ATOM   1874  CB  GLU A 118       9.834   2.785  13.463  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       8.940   1.759  14.139  1.00  0.00           C  
ATOM   1876  CD  GLU A 118       9.638   1.034  15.273  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      10.256   1.712  16.121  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118       9.567  -0.212  15.311  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.326   2.144  11.443  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.514   4.448  13.205  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.557   2.258  12.858  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.355   3.339  14.231  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       8.072   2.264  14.537  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       8.627   1.033  13.404  1.00  0.00           H  
ATOM   1885  N   GLU A 119       9.835   4.647  10.430  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.714   5.398   9.539  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.972   6.541   8.851  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.583   7.374   8.183  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.324   4.470   8.489  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.317   3.471   9.061  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      13.725   3.681   8.536  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.003   3.255   7.395  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.548   4.274   9.265  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.060   4.181  10.055  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.507   5.814  10.136  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.530   3.921   8.008  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      11.834   5.071   7.751  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.332   3.572  10.135  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      11.997   2.474   8.798  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.654   6.575   9.015  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.838   7.613   8.404  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.562   7.848   9.212  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.466   7.490   8.781  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       7.491   7.228   6.966  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       7.689   8.349   5.972  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.742   9.355   5.833  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       8.825   8.402   5.174  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.921  10.383   4.926  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       9.012   9.426   4.266  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       8.057  10.414   4.144  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       8.239  11.435   3.241  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.220   5.884   9.553  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.415   8.526   8.394  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       8.120   6.403   6.663  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.459   6.918   6.922  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.854   9.329   6.446  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       9.570   7.627   5.271  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       6.173  11.156   4.831  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       9.901   9.450   3.654  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       7.947  12.262   3.629  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.715   8.450  10.387  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.577   8.731  11.255  1.00  0.00           C  
ATOM   1923  C   SER A 121       5.908   9.847  12.241  1.00  0.00           C  
ATOM   1924  O   SER A 121       5.343   9.911  13.333  1.00  0.00           O  
ATOM   1925  CB  SER A 121       5.166   7.468  12.013  1.00  0.00           C  
ATOM   1926  OG  SER A 121       6.071   7.186  13.066  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.614   8.711  10.677  1.00  0.00           H  
ATOM   1928  HA  SER A 121       4.756   9.050  10.631  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       4.180   7.608  12.433  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       5.151   6.630  11.333  1.00  0.00           H  
ATOM   1931  HG  SER A 121       6.040   6.249  13.273  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      -0.241   5.051  14.461  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.586   3.842  14.719  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.118   2.579  14.236  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.291   2.358  14.533  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.860   3.751  16.221  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.385   3.908  17.078  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.304   2.950  18.603  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.978   2.323  18.700  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.221   5.237  13.439  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.179   5.839  14.996  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.208   4.848  14.787  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.523   3.947  14.192  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.302   2.789  16.437  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.559   4.527  16.495  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.502   4.951  17.331  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.241   3.578  16.508  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.067   1.663  19.551  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.212   1.778  17.797  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.666   3.147  18.810  1.00  0.00           H  
ATOM     20  N   LYS A   2       0.609   1.752  13.490  1.00  0.00           N  
ATOM     21  CA  LYS A   2       0.061   0.506  12.963  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.053   0.777  11.955  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.341   1.928  11.628  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.462  -0.372  14.103  1.00  0.00           C  
ATOM     25  CG  LYS A   2       0.577  -0.664  15.173  1.00  0.00           C  
ATOM     26  CD  LYS A   2       1.808  -1.345  14.590  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.068  -0.530  14.838  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.288  -1.384  14.849  1.00  0.00           N  
ATOM     29  H   LYS A   2       1.539   1.986  13.289  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.860  -0.016  12.460  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.297   0.125  14.571  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.798  -1.312  13.692  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.877   0.265  15.634  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       0.138  -1.312  15.919  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.923  -2.315  15.051  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.671  -1.465  13.526  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.163   0.208  14.056  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       2.977  -0.034  15.793  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.534  -1.642  15.826  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.088  -0.871  14.426  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.121  -2.255  14.305  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.673  -0.296  11.467  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.755  -0.206  10.492  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.216   0.118   9.102  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.816   1.247   8.827  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.783   0.844  10.913  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.354   0.615  12.303  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.663   1.486  13.337  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.548   1.820  14.451  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.636   2.577  14.333  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.978   3.080  13.154  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.384   2.831  15.397  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.392  -1.177  11.769  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.240  -1.170  10.456  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.315   1.815  10.895  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.596   0.831  10.208  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.407   0.850  12.293  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.217  -0.423  12.570  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.805   0.955  13.718  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.339   2.399  12.861  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.318   1.461  15.334  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -5.418   2.892  12.346  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -6.796   3.648  13.071  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.131   2.453  16.288  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -7.202   3.400  15.309  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.210  -0.885   8.230  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.722  -0.720   6.864  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.871  -0.857   5.861  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.932  -1.377   6.196  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.628  -1.761   6.542  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.050  -1.533   5.154  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.471  -1.727   7.599  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.543  -1.761   8.513  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.293   0.268   6.776  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.080  -2.742   6.560  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.020  -0.472   4.963  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.693  -1.989   4.417  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.934  -1.974   5.098  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.941  -0.754   7.602  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.211  -2.483   7.376  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.044  -1.922   8.572  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.663  -0.386   4.633  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.700  -0.471   3.607  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.227  -1.287   2.408  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.081  -1.167   1.974  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.123   0.926   3.145  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.217   0.943   2.074  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.513   0.362   2.623  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.442   2.356   1.558  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.802   0.026   4.412  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.554  -0.967   4.044  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.478   1.475   4.005  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.255   1.430   2.749  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.905   0.328   1.241  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.973  -0.263   1.873  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.185   1.166   2.884  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.300  -0.228   3.501  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.117   2.879   2.219  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.871   2.313   0.567  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.499   2.880   1.518  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.120  -2.118   1.879  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.801  -2.959   0.730  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.738  -2.670  -0.441  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.946  -2.883  -0.349  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.897  -4.457   1.081  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.273  -5.305  -0.017  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.237  -4.739   2.421  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.016  -2.167   2.274  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.787  -2.743   0.429  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.942  -4.720   1.156  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.521  -4.729  -0.535  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -4.037  -5.611  -0.715  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.815  -6.181   0.422  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.606  -5.677   2.812  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.468  -3.945   3.113  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.166  -4.802   2.289  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.172  -2.193  -1.544  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.960  -1.887  -2.733  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.733  -2.947  -3.808  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.642  -3.052  -4.369  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.607  -0.491  -3.293  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.453  -0.153  -4.514  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.773   0.568  -2.214  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.203  -2.049  -1.563  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.002  -1.893  -2.450  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.573  -0.499  -3.598  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.746  -1.062  -5.016  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.877   0.462  -5.190  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.335   0.387  -4.202  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.753   0.480  -1.770  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.663   1.549  -2.652  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.019   0.428  -1.453  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.767  -3.739  -4.084  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.673  -4.798  -5.084  1.00  0.00           C  
ATOM    135  C   ASP A   8      -7.045  -5.116  -5.670  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.073  -4.844  -5.051  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.064  -6.057  -4.460  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.943  -7.199  -5.451  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.759  -6.921  -6.656  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.033  -8.368  -5.023  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.612  -3.612  -3.601  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -5.027  -4.450  -5.876  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.078  -5.825  -4.087  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.686  -6.381  -3.638  1.00  0.00           H  
ATOM    145  N   ASP A   9      -7.055  -5.688  -6.870  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.303  -6.034  -7.540  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.836  -7.383  -7.064  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.856  -7.448  -6.379  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -8.102  -6.055  -9.056  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.413  -5.971  -9.813  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.299  -6.815  -9.563  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.555  -5.061 -10.657  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.202  -5.877  -7.317  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -9.025  -5.273  -7.296  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.489  -5.213  -9.343  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.603  -6.970  -9.337  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.149  -8.457  -7.438  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.565  -9.801  -7.051  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.039 -10.165  -5.667  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.319  -9.387  -5.040  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.078 -10.824  -8.078  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.722 -10.667  -9.447  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -9.823 -11.680  -9.691  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -10.961 -11.443  -9.235  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -9.548 -12.712 -10.341  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.346  -8.345  -7.989  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.644  -9.817  -7.027  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.009 -10.722  -8.193  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -8.299 -11.817  -7.713  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -9.143  -9.676  -9.520  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.963 -10.792 -10.204  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.404 -11.353  -5.198  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -7.972 -11.825  -3.888  1.00  0.00           C  
ATOM    174  C   GLU A  11      -6.750 -12.732  -4.013  1.00  0.00           C  
ATOM    175  O   GLU A  11      -6.836 -13.941  -3.801  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.110 -12.576  -3.194  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -10.456 -11.878  -3.301  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.346 -12.141  -2.101  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -11.529 -13.324  -1.746  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -11.860 -11.163  -1.518  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.980 -11.927  -5.747  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -7.707 -10.963  -3.296  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.202 -13.558  -3.636  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -8.868 -12.686  -2.147  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -10.290 -10.814  -3.380  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -10.960 -12.230  -4.189  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.612 -12.137  -4.357  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.373 -12.889  -4.509  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.427 -12.615  -3.345  1.00  0.00           C  
ATOM    190  O   SER A  12      -2.721 -13.510  -2.880  1.00  0.00           O  
ATOM    191  CB  SER A  12      -3.692 -12.530  -5.831  1.00  0.00           C  
ATOM    192  OG  SER A  12      -4.616 -12.558  -6.905  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.606 -11.169  -4.512  1.00  0.00           H  
ATOM    194  HA  SER A  12      -4.621 -13.940  -4.516  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -3.274 -11.537  -5.759  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -2.903 -13.239  -6.032  1.00  0.00           H  
ATOM    197  HG  SER A  12      -5.166 -13.342  -6.834  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.418 -11.370  -2.880  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.559 -10.974  -1.771  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.389 -10.669  -0.526  1.00  0.00           C  
ATOM    201  O   ILE A  13      -2.948 -10.904   0.599  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.704  -9.739  -2.136  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -0.701 -10.094  -3.237  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.973  -9.204  -0.911  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -1.350 -10.513  -4.537  1.00  0.00           C  
ATOM    206  H   ILE A  13      -4.003 -10.702  -3.294  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -1.893 -11.796  -1.555  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -2.364  -8.966  -2.497  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -0.081  -9.234  -3.440  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.079 -10.909  -2.897  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -0.359  -9.986  -0.489  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -1.695  -8.878  -0.176  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -0.349  -8.371  -1.198  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -0.719 -10.226  -5.364  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -2.311 -10.029  -4.632  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -1.486 -11.585  -4.541  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.591 -10.141  -0.737  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.483  -9.800   0.365  1.00  0.00           C  
ATOM    219  C   THR A  14      -5.721 -11.004   1.272  1.00  0.00           C  
ATOM    220  O   THR A  14      -5.677 -10.888   2.496  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.817  -9.281  -0.176  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.462 -10.272  -0.957  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.673  -8.042  -1.033  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.883  -9.975  -1.658  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.012  -9.019   0.942  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.460  -9.035   0.656  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -6.821 -10.690  -1.538  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -6.086  -7.305  -0.506  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.652  -7.636  -1.247  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.180  -8.299  -1.959  1.00  0.00           H  
ATOM    231  N   SER A  15      -5.968 -12.162   0.664  1.00  0.00           N  
ATOM    232  CA  SER A  15      -6.210 -13.387   1.420  1.00  0.00           C  
ATOM    233  C   SER A  15      -4.896 -14.031   1.851  1.00  0.00           C  
ATOM    234  O   SER A  15      -4.609 -15.180   1.510  1.00  0.00           O  
ATOM    235  CB  SER A  15      -7.019 -14.373   0.586  1.00  0.00           C  
ATOM    236  OG  SER A  15      -8.302 -13.856   0.280  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.991 -12.192  -0.315  1.00  0.00           H  
ATOM    238  HA  SER A  15      -6.776 -13.126   2.302  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -6.493 -14.571  -0.336  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -7.135 -15.293   1.139  1.00  0.00           H  
ATOM    241  HG  SER A  15      -8.782 -13.687   1.094  1.00  0.00           H  
ATOM    242  N   SER A  16      -4.104 -13.279   2.600  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.813 -13.752   3.091  1.00  0.00           C  
ATOM    244  C   SER A  16      -2.031 -12.605   3.721  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.637 -12.669   4.885  1.00  0.00           O  
ATOM    246  CB  SER A  16      -1.998 -14.374   1.959  1.00  0.00           C  
ATOM    247  OG  SER A  16      -2.228 -15.769   1.869  1.00  0.00           O  
ATOM    248  H   SER A  16      -4.398 -12.376   2.832  1.00  0.00           H  
ATOM    249  HA  SER A  16      -2.996 -14.502   3.840  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -2.280 -13.914   1.025  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -0.948 -14.206   2.143  1.00  0.00           H  
ATOM    252  HG  SER A  16      -1.812 -16.112   1.075  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.818 -11.553   2.938  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.093 -10.378   3.405  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.803  -9.757   4.604  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.211  -9.595   5.671  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.966  -9.364   2.259  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.343  -8.007   2.614  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.411  -7.041   3.097  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.767  -8.163   3.648  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.163 -11.565   2.022  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.105 -10.694   3.712  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.365  -9.813   1.482  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.953  -9.184   1.862  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.094  -7.583   1.721  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.129  -6.881   2.309  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.951  -6.099   3.362  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -1.911  -7.451   3.959  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.163  -7.191   3.900  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.555  -8.777   3.238  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.371  -8.630   4.536  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.077  -9.421   4.431  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.859  -8.831   5.512  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.814  -9.721   6.749  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.671  -9.238   7.872  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.309  -8.621   5.069  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.376  -7.804   3.912  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.501  -9.581   3.562  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.421  -7.873   5.754  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.756  -9.577   4.844  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.861  -8.144   5.864  1.00  0.00           H  
ATOM    282  HG  SER A  18      -5.831  -6.986   4.124  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.924 -11.028   6.531  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.882 -11.993   7.623  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.520 -11.967   8.305  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.421 -12.068   9.527  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -4.187 -13.388   7.104  1.00  0.00           C  
ATOM    288  H   ALA A  19      -4.026 -11.352   5.611  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.643 -11.722   8.340  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -5.247 -13.579   7.185  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.645 -14.116   7.689  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -3.887 -13.461   6.069  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.474 -11.825   7.499  1.00  0.00           N  
ATOM    294  CA  ILE A  20      -0.111 -11.776   8.013  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.045 -10.641   9.018  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.301 -10.875  10.198  1.00  0.00           O  
ATOM    297  CB  ILE A  20       0.909 -11.600   6.863  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.105 -12.920   6.124  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.241 -11.081   7.388  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.697 -12.752   4.743  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.624 -11.747   6.534  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.092 -12.710   8.515  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.515 -10.872   6.171  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       1.768 -13.550   6.696  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.148 -13.408   6.018  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.032 -11.374   6.715  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.429 -11.495   8.368  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.206 -10.003   7.455  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.650 -13.257   4.697  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.837 -11.700   4.537  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.027 -13.176   4.009  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.117  -9.411   8.544  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.004  -8.240   9.405  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.814  -8.436  10.683  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.405  -8.010  11.764  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.488  -7.005   8.659  1.00  0.00           C  
ATOM    317  CG  LEU A  21       0.171  -6.797   7.300  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -0.875  -6.545   6.226  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       1.172  -5.655   7.368  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.322  -9.287   7.593  1.00  0.00           H  
ATOM    321  HA  LEU A  21       1.038  -8.109   9.661  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.554  -7.091   8.519  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.289  -6.138   9.268  1.00  0.00           H  
ATOM    324  HG  LEU A  21       0.710  -7.694   7.030  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -0.786  -7.299   5.461  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -0.724  -5.569   5.793  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -1.862  -6.596   6.665  1.00  0.00           H  
ATOM    328 HD21 LEU A  21       0.712  -4.802   7.843  1.00  0.00           H  
ATOM    329 HD22 LEU A  21       1.485  -5.389   6.371  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       2.031  -5.968   7.945  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.962  -9.095  10.549  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.827  -9.360  11.691  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.120 -10.252  12.704  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.377 -10.165  13.905  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.130 -10.015  11.236  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.115  -9.041  10.610  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.385  -9.719  10.134  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.316 -10.482   9.147  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.447  -9.489  10.748  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.229  -9.416   9.662  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.057  -8.417  12.159  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.902 -10.778  10.511  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.605 -10.471  12.092  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.379  -8.294  11.344  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.641  -8.562   9.766  1.00  0.00           H  
ATOM    346  N   GLU A  23      -1.216 -11.100  12.218  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.465 -11.987  13.090  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.634 -11.203  13.793  1.00  0.00           C  
ATOM    349  O   GLU A  23       0.960 -11.464  14.951  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.129 -13.143  12.279  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.232 -13.898  13.002  1.00  0.00           C  
ATOM    352  CD  GLU A  23       1.079 -15.402  12.894  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.128 -15.924  11.760  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       0.913 -16.060  13.943  1.00  0.00           O  
ATOM    355  H   GLU A  23      -1.038 -11.120  11.253  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -1.145 -12.383  13.830  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.659 -13.843  12.041  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       0.537 -12.750  11.359  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.181 -13.614  12.574  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.211 -13.621  14.046  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.196 -10.233  13.079  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.255  -9.395  13.625  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.688  -8.334  14.569  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.439  -7.628  15.242  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.030  -8.718  12.495  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.743  -9.696  11.577  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.165  -9.980  12.020  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.788  -9.082  12.625  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.655 -11.098  11.763  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.888 -10.074  12.163  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.925 -10.031  14.177  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.341  -8.137  11.900  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.768  -8.057  12.926  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.194 -10.625  11.566  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.767  -9.281  10.582  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.362  -8.218  14.609  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.271  -7.236  15.464  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.559  -5.945  14.727  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.178  -4.864  15.176  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.189  -8.799  14.049  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.200  -7.641  15.839  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.382  -7.027  16.295  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.224  -6.062  13.583  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.555  -4.903  12.765  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.055  -4.818  12.504  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.837  -5.630  12.999  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.828  -4.981  11.422  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.644  -4.650  11.486  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.074  -3.350  11.715  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.603  -5.636  11.300  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.420  -3.042  11.760  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.950  -5.338  11.342  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.354  -4.039  11.573  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.696  -3.737  11.615  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.491  -6.954  13.276  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.236  -4.016  13.290  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.922  -5.983  11.036  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.293  -4.294  10.730  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.339  -2.572  11.862  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.283  -6.652  11.121  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.735  -2.025  11.938  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.680  -6.118  11.193  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.943  -3.503  12.512  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.433  -3.837  11.695  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.821  -3.628  11.316  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.882  -3.242   9.843  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.018  -2.067   9.501  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.459  -2.539  12.182  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.818  -2.901  12.695  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.978  -2.666  11.986  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.201  -3.485  13.855  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -9.014  -3.089  12.688  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.570  -3.590  13.826  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.749  -3.241  11.325  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.351  -4.559  11.457  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.823  -2.348  13.033  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.552  -1.634  11.600  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -8.032  -2.252  11.100  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.550  -3.809  14.656  1.00  0.00           H  
ATOM    420  HE1 HIS A  27     -10.048  -3.035  12.382  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.120  -4.048  14.494  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.747  -4.234   8.949  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.750  -4.000   7.511  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.146  -3.926   6.908  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.078  -4.579   7.376  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -3.990  -5.207   6.968  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.259  -6.305   7.942  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.553  -5.657   9.275  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.211  -3.101   7.264  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.360  -5.453   5.983  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -2.938  -4.976   6.916  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.109  -6.881   7.613  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.390  -6.940   8.021  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.451  -6.075   9.705  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.720  -5.785   9.950  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.268  -3.129   5.854  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.530  -2.957   5.152  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.308  -3.102   3.654  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.365  -2.535   3.105  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.137  -1.594   5.467  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.613  -1.680   5.806  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.967  -2.454   6.720  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.413  -0.975   5.158  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.477  -2.648   5.529  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.205  -3.726   5.484  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.619  -1.165   6.310  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -8.020  -0.951   4.610  1.00  0.00           H  
ATOM    448  N   THR A  30      -8.169  -3.862   2.992  1.00  0.00           N  
ATOM    449  CA  THR A  30      -8.036  -4.068   1.558  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.981  -3.160   0.782  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.076  -2.841   1.247  1.00  0.00           O  
ATOM    452  CB  THR A  30      -8.298  -5.529   1.195  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.652  -5.871   1.434  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.433  -6.500   1.970  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.904  -4.293   3.476  1.00  0.00           H  
ATOM    456  HA  THR A  30      -7.021  -3.820   1.287  1.00  0.00           H  
ATOM    457  HB  THR A  30      -8.091  -5.667   0.142  1.00  0.00           H  
ATOM    458  HG1 THR A  30     -10.218  -5.373   0.838  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.984  -7.206   1.287  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -8.041  -7.030   2.687  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.656  -5.956   2.488  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.545  -2.746  -0.400  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.341  -1.872  -1.249  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.085  -2.172  -2.719  1.00  0.00           C  
ATOM    465  O   ALA A  31      -7.969  -2.513  -3.104  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.019  -0.417  -0.948  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.662  -3.036  -0.710  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.384  -2.044  -1.027  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.377  -0.164   0.038  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.498   0.217  -1.680  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.949  -0.270  -0.991  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.118  -2.033  -3.542  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.974  -2.283  -4.969  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.979  -1.292  -5.566  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.145  -0.742  -4.848  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.330  -2.183  -5.673  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.401  -3.055  -5.040  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.643  -3.139  -5.916  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.121  -4.575  -6.071  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.855  -4.781  -7.350  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.986  -1.751  -3.187  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.583  -3.281  -5.090  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.664  -1.158  -5.643  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.212  -2.486  -6.702  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.006  -4.050  -4.899  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.674  -2.635  -4.084  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.432  -2.557  -5.464  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.411  -2.738  -6.893  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -13.262  -5.230  -6.051  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.775  -4.814  -5.247  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.427  -3.941  -7.573  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.484  -5.606  -7.272  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.184  -4.945  -8.127  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.039  -1.082  -6.877  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.109  -0.179  -7.544  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.005   1.160  -6.824  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.737   1.432  -5.872  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.543   0.047  -8.993  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -9.909   0.415  -9.056  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.353  -1.172  -9.871  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.686  -1.566  -7.425  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.138  -0.648  -7.542  1.00  0.00           H  
ATOM    503  HB  THR A  33      -7.955   0.851  -9.412  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.454  -0.333  -8.802  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.553  -1.780  -9.475  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.106  -0.857 -10.874  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.268  -1.747  -9.890  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.069   1.979  -7.284  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.820   3.290  -6.697  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.115   4.055  -6.439  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.198   4.843  -5.497  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.888   4.091  -7.604  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.575   3.379  -7.947  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.997   3.906  -9.252  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.577   3.533  -6.807  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.518   1.685  -8.037  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.327   3.131  -5.751  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.412   4.308  -8.525  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.651   5.022  -7.114  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.771   2.325  -8.075  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.362   3.152  -9.694  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -3.418   4.796  -9.057  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.802   4.141  -9.933  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.084   3.921  -5.934  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -2.795   4.214  -7.102  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.149   2.569  -6.573  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.129   3.812  -7.261  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.414   4.477  -7.085  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.985   4.138  -5.712  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.172   5.016  -4.862  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.393   4.052  -8.183  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.056   4.625  -9.551  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -11.778   5.939  -9.797  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -11.436   6.517 -11.094  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -10.309   7.185 -11.334  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      -9.415   7.360 -10.369  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -10.076   7.677 -12.543  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.017   3.164  -7.988  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.251   5.543  -7.145  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.388   2.975  -8.256  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.384   4.382  -7.913  1.00  0.00           H  
ATOM    542  HG2 ARG A  35      -9.991   4.794  -9.608  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.351   3.914 -10.309  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.843   5.762  -9.763  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.504   6.636  -9.018  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.078   6.401 -11.825  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      -9.585   6.992  -9.455  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      -8.571   7.864 -10.556  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -10.746   7.546 -13.273  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      -9.230   8.178 -12.725  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.235   2.851  -5.493  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.757   2.387  -4.217  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.799   2.768  -3.097  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.222   3.157  -2.009  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.968   0.873  -4.242  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.923   0.373  -3.171  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.372   0.683  -3.493  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.785   1.848  -3.313  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.094  -0.240  -3.928  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.048   2.199  -6.199  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.706   2.875  -4.047  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.366   0.595  -5.207  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.014   0.385  -4.101  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.812  -0.697  -3.078  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.669   0.844  -2.233  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.499   2.672  -3.377  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.486   3.030  -2.391  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.653   4.478  -1.964  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.699   4.779  -0.772  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.087   2.804  -2.944  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.217   2.366  -4.270  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.621   2.395  -1.526  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.372   3.363  -2.356  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.047   3.139  -3.969  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.846   1.754  -2.899  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.756   5.375  -2.944  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.932   6.793  -2.657  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.013   6.979  -1.611  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.815   7.679  -0.619  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.290   7.562  -3.925  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.079   8.010  -4.727  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.447   8.932  -5.873  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.430   9.690  -5.732  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.753   8.896  -6.910  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.718   5.075  -3.876  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.006   7.169  -2.263  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.899   6.932  -4.553  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.854   8.439  -3.649  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.400   8.530  -4.070  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.590   7.135  -5.131  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.151   6.326  -1.819  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.241   6.407  -0.861  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.753   5.941   0.507  1.00  0.00           C  
ATOM    594  O   LYS A  39     -11.854   6.665   1.498  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.423   5.552  -1.320  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.606   5.584  -0.366  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.547   4.437   0.632  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.812   4.364   1.472  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.716   3.270   1.020  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.253   5.765  -2.622  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.553   7.439  -0.792  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.757   5.909  -2.283  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.095   4.529  -1.418  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.597   6.518   0.174  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.519   5.505  -0.937  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.430   3.510   0.093  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -13.700   4.586   1.285  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -15.535   4.186   2.501  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.334   5.306   1.398  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.564   2.418   1.597  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.527   3.039   0.024  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.709   3.566   1.113  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.218   4.722   0.547  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.706   4.150   1.786  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.626   5.039   2.399  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.415   5.022   3.612  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.147   2.750   1.532  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.176   1.775   0.980  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.542   0.708   2.001  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.036   0.424   2.002  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.821   1.586   2.504  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.176   4.193  -0.280  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.529   4.076   2.479  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.336   2.823   0.823  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.768   2.353   2.462  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.067   2.322   0.711  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.768   1.296   0.102  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.014  -0.202   1.761  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.248   1.048   2.984  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.348   0.199   0.994  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.226  -0.429   2.637  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.907   2.307   1.759  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.349   2.008   3.327  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.775   1.277   2.785  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.943   5.815   1.560  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.889   6.704   2.038  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.402   8.129   2.235  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.687   8.986   2.755  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.697   6.736   1.068  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.247   5.315   0.721  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.544   7.529   1.667  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.626   5.196  -0.654  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.152   5.789   0.599  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.540   6.325   2.987  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.016   7.235   0.168  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.514   4.990   1.443  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.100   4.654   0.759  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.423   7.259   2.706  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.758   8.585   1.592  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.635   7.306   1.128  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.337   5.519  -1.400  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.354   4.167  -0.839  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.744   5.816  -0.706  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.642   8.380   1.822  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.238   9.702   1.964  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.098   9.776   3.220  1.00  0.00           C  
ATOM    657  O   LYS A  42     -12.025  10.582   3.304  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.077  10.040   0.735  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.334  10.879  -0.293  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -10.796  12.328  -0.272  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -10.944  12.886  -1.678  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.315  12.671  -2.219  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.170   7.660   1.420  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.441  10.418   2.046  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.386   9.121   0.263  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.951  10.588   1.052  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.279  10.846  -0.073  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.513  10.467  -1.275  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.750  12.385   0.229  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -10.069  12.918   0.266  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -10.738  13.945  -1.654  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.230  12.396  -2.323  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -12.556  11.660  -2.193  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.366  13.002  -3.204  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -13.010  13.196  -1.651  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.784   8.930   4.196  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.527   8.900   5.449  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.589   8.700   6.633  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.531   9.532   7.539  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.576   7.787   5.418  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.596   7.942   4.303  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.305   6.643   3.976  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.038   6.131   4.848  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.127   6.137   2.848  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.033   8.312   4.071  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -12.027   9.848   5.557  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.075   6.840   5.290  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.103   7.782   6.361  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.334   8.670   4.605  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.090   8.293   3.415  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.854   7.594   6.618  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.917   7.286   7.687  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.494   7.647   7.268  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.171   7.661   6.080  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.018   5.798   8.055  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -7.751   5.172   8.639  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.106   4.090   9.647  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -6.889   4.606   7.524  1.00  0.00           C  
ATOM    699  H   LEU A  44      -9.942   6.969   5.868  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.189   7.879   8.547  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.814   5.682   8.775  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -9.283   5.249   7.163  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -7.182   5.931   9.153  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.365   3.305   9.607  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.077   3.683   9.411  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.126   4.516  10.640  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -6.079   4.033   7.951  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -6.487   5.415   6.933  1.00  0.00           H  
ATOM    709 HD23 LEU A  44      -7.491   3.967   6.896  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.648   7.940   8.251  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.262   8.304   7.982  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.380   7.062   7.891  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.708   6.696   8.855  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.738   9.237   9.076  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.481   9.969   8.695  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.250   9.335   8.749  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.532  11.293   8.288  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.093  10.007   8.402  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.378  11.970   7.940  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.156  11.325   7.997  1.00  0.00           C  
ATOM    721  H   PHE A  45      -6.965   7.912   9.178  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.233   8.821   7.035  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.495   9.972   9.303  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.529   8.656   9.963  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.198   8.304   9.065  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -4.485  11.797   8.243  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.140   9.500   8.447  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -2.430  13.001   7.624  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.253  11.853   7.727  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.383   6.417   6.728  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.579   5.220   6.521  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.089   5.563   6.531  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.614   6.314   5.679  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.953   4.548   5.198  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.134   3.628   5.306  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.118   2.561   6.190  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.261   3.830   4.525  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.205   1.713   6.296  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.351   2.985   4.625  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.323   1.925   5.511  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.938   6.754   5.994  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.788   4.537   7.330  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.189   5.310   4.470  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.111   3.969   4.846  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.245   2.395   6.804  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.285   4.658   3.832  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.180   0.885   6.988  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.224   3.152   4.012  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.173   1.266   5.593  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.328   5.019   7.498  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.108   5.279   7.608  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.908   4.579   6.517  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.874   5.131   5.994  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.472   4.713   8.980  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.546   3.658   9.239  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.809   4.110   8.556  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.320   6.338   7.583  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.470   4.299   8.949  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.424   5.497   9.721  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.213   2.717   8.826  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.710   3.563  10.302  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.329   3.267   8.130  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.444   4.635   9.252  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.509   3.356   6.187  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.199   2.581   5.167  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.247   2.117   4.067  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.774   1.488   4.338  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.892   1.357   5.786  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.804   0.682   4.773  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.665   1.769   7.025  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.259   2.963   6.647  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.957   3.212   4.729  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.131   0.649   6.081  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.208   0.272   3.970  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       3.350  -0.114   5.256  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.498   1.406   4.374  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.007   2.302   7.696  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.485   2.411   6.739  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.049   0.891   7.520  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.597   2.436   2.825  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.212   2.055   1.673  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.548   1.080   0.780  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.726   1.284   0.486  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.621   3.284   0.835  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.011   4.453   1.744  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.766   2.928  -0.103  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.288   4.218   2.520  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.422   2.939   2.682  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.110   1.574   2.039  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.226   3.575   0.232  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.219   4.627   2.456  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.147   5.339   1.140  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.675   2.811   0.466  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.538   2.004  -0.613  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -1.894   3.718  -0.830  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.384   4.970   3.291  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.260   3.239   2.974  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.133   4.281   1.851  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.128   0.015   0.357  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.498  -0.989  -0.496  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.369  -1.327  -1.705  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.414  -1.964  -1.578  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.799  -2.282   0.290  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.444  -3.329  -0.610  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.689  -1.976   1.484  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.062  -0.093   0.632  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.437  -0.585  -0.846  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.135  -2.682   0.657  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.424  -3.577  -0.231  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.535  -2.936  -1.613  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.830  -4.216  -0.627  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.713  -2.214   1.239  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.374  -2.571   2.329  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.613  -0.929   1.733  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.085  -0.903  -2.879  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.631  -1.163  -4.123  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.386  -2.595  -4.589  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.459  -3.299  -4.035  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.186  -0.172  -5.203  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.105  -0.068  -6.423  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.556   0.087  -5.991  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.684   1.097  -7.306  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.930  -0.407  -2.910  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.685  -1.030  -3.935  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.110   0.806  -4.752  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.796  -0.467  -5.546  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.026  -0.975  -7.005  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.917  -0.850  -5.595  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.155   0.373  -6.843  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.625   0.849  -5.230  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.396   1.932  -6.686  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.511   1.385  -7.938  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.152   0.798  -7.920  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.129  -3.028  -5.603  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.985  -4.383  -6.126  1.00  0.00           C  
ATOM    836  C   ASP A  52      -0.943  -4.391  -7.652  1.00  0.00           C  
ATOM    837  O   ASP A  52      -0.009  -4.924  -8.250  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -2.133  -5.263  -5.633  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.733  -6.722  -5.515  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.926  -7.184  -6.348  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -2.228  -7.399  -4.590  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.790  -2.426  -6.002  1.00  0.00           H  
ATOM    843  HA  ASP A  52      -0.055  -4.782  -5.754  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -2.450  -4.918  -4.661  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.959  -5.190  -6.325  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.959  -3.807  -8.278  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -2.029  -3.761  -9.733  1.00  0.00           C  
ATOM    848  C   VAL A  53      -2.046  -5.171 -10.319  1.00  0.00           C  
ATOM    849  O   VAL A  53      -1.385  -5.449 -11.321  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.840  -2.978 -10.331  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -1.059  -2.720 -11.813  1.00  0.00           C  
ATOM    852  CG2 VAL A  53      -0.628  -1.673  -9.581  1.00  0.00           C  
ATOM    853  H   VAL A  53      -2.679  -3.403  -7.750  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.944  -3.255 -10.009  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.053  -3.579 -10.224  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.129  -2.856 -12.344  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -1.409  -1.709 -11.954  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.795  -3.412 -12.194  1.00  0.00           H  
ATOM    859 HG21 VAL A  53      -0.236  -1.882  -8.598  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -1.569  -1.152  -9.491  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.074  -1.056 -10.124  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.804  -6.058  -9.682  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.907  -7.443 -10.129  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.521  -7.526 -11.531  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.805  -7.477 -12.530  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.732  -8.259  -9.126  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.976  -9.672  -9.563  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.185 -10.258  -9.806  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.986 -10.677  -9.807  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.006 -11.567 -10.187  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.665 -11.847 -10.195  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.591 -10.700  -9.737  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -2.996 -13.027 -10.510  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -0.927 -11.871 -10.050  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.629 -13.020 -10.433  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.304  -5.774  -8.888  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.907  -7.847 -10.168  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.210  -8.289  -8.182  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.691  -7.782  -8.984  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.135  -9.756  -9.709  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.721 -12.196 -10.415  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.032  -9.823  -9.444  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.523 -13.921 -10.808  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54       0.151 -11.908 -10.001  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.070 -13.915 -10.668  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.844  -7.657 -11.598  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.540  -7.751 -12.875  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.534  -6.412 -13.615  1.00  0.00           C  
ATOM    889  O   MET A  55      -5.209  -6.357 -14.801  1.00  0.00           O  
ATOM    890  CB  MET A  55      -6.979  -8.225 -12.664  1.00  0.00           C  
ATOM    891  CG  MET A  55      -7.748  -8.433 -13.958  1.00  0.00           C  
ATOM    892  SD  MET A  55      -7.577 -10.106 -14.607  1.00  0.00           S  
ATOM    893  CE  MET A  55      -9.240 -10.410 -15.201  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.365  -7.693 -10.770  1.00  0.00           H  
ATOM    895  HA  MET A  55      -5.020  -8.479 -13.479  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.960  -9.162 -12.128  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -7.506  -7.492 -12.070  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -8.795  -8.240 -13.773  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -7.380  -7.735 -14.695  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -9.889  -9.607 -14.882  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -9.600 -11.345 -14.799  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -9.233 -10.460 -16.280  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.895  -5.307 -12.931  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -5.924  -3.979 -13.550  1.00  0.00           C  
ATOM    905  C   PRO A  56      -4.526  -3.428 -13.801  1.00  0.00           C  
ATOM    906  O   PRO A  56      -3.536  -4.152 -13.707  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.656  -3.124 -12.516  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -6.367  -3.786 -11.216  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -6.303  -5.261 -11.512  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -6.480  -3.985 -14.476  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.274  -2.114 -12.541  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.716  -3.122 -12.729  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -5.418  -3.440 -10.832  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -7.158  -3.579 -10.512  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -5.568  -5.735 -10.880  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -7.272  -5.714 -11.373  1.00  0.00           H  
ATOM    917  N   ASP A  57      -4.456  -2.140 -14.119  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -3.180  -1.488 -14.381  1.00  0.00           C  
ATOM    919  C   ASP A  57      -3.321   0.028 -14.309  1.00  0.00           C  
ATOM    920  O   ASP A  57      -2.990   0.739 -15.259  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -2.646  -1.903 -15.749  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -1.139  -2.057 -15.759  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -0.632  -2.987 -15.095  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -0.463  -1.249 -16.429  1.00  0.00           O  
ATOM    925  H   ASP A  57      -5.281  -1.616 -14.176  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -2.484  -1.810 -13.627  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -3.087  -2.848 -16.026  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -2.919  -1.154 -16.474  1.00  0.00           H  
ATOM    929  N   GLY A  58      -3.814   0.518 -13.176  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -3.989   1.945 -13.005  1.00  0.00           C  
ATOM    931  C   GLY A  58      -2.681   2.699 -13.105  1.00  0.00           C  
ATOM    932  O   GLY A  58      -1.788   2.518 -12.277  1.00  0.00           O  
ATOM    933  H   GLY A  58      -4.061  -0.092 -12.450  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -4.662   2.309 -13.767  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -4.426   2.131 -12.034  1.00  0.00           H  
ATOM    936  N   ASP A  59      -2.567   3.549 -14.119  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.358   4.336 -14.321  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.478   5.696 -13.644  1.00  0.00           C  
ATOM    939  O   ASP A  59      -0.910   6.685 -14.106  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.084   4.518 -15.816  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -2.300   5.016 -16.571  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -2.896   6.024 -16.138  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -2.659   4.397 -17.594  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.314   3.651 -14.744  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -0.535   3.797 -13.876  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -0.286   5.234 -15.944  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -0.783   3.571 -16.238  1.00  0.00           H  
ATOM    948  N   GLY A  60      -2.221   5.737 -12.542  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -2.402   6.977 -11.817  1.00  0.00           C  
ATOM    950  C   GLY A  60      -1.142   7.414 -11.099  1.00  0.00           C  
ATOM    951  O   GLY A  60      -1.109   7.478  -9.870  1.00  0.00           O  
ATOM    952  H   GLY A  60      -2.648   4.919 -12.219  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.694   7.751 -12.512  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -3.189   6.845 -11.089  1.00  0.00           H  
ATOM    955  N   VAL A  61      -0.101   7.721 -11.868  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.165   8.160 -11.306  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.951   9.266 -10.280  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.558   9.266  -9.211  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.107   8.668 -12.409  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.478   8.970 -11.839  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.202   7.657 -13.543  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.187   7.656 -12.840  1.00  0.00           H  
ATOM    963  HA  VAL A  61       1.632   7.314 -10.822  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.699   9.585 -12.809  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.837   8.107 -11.299  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.408   9.813 -11.169  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.158   9.201 -12.644  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       1.783   6.714 -13.220  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.237   7.516 -13.815  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.652   8.020 -14.398  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.076  10.204 -10.617  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.233  11.318  -9.730  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.787  10.823  -8.394  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.796  11.562  -7.409  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.237  12.262 -10.397  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.744  13.695 -10.438  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -0.794  14.410  -9.437  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.263  14.122 -11.599  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.376  10.144 -11.483  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.684  11.857  -9.546  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.411  11.934 -11.411  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.168  12.235  -9.850  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -0.253  13.498 -12.355  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.064  15.045 -11.654  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.256   9.575  -8.362  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.813   9.001  -7.139  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.872   9.204  -5.955  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.310   9.563  -4.861  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.103   7.509  -7.317  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.835   6.910  -6.149  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.100   7.360  -5.810  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.258   5.908  -5.383  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.778   6.825  -4.731  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.932   5.368  -4.302  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.194   5.828  -3.977  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.231   9.031  -9.176  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.741   9.513  -6.931  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.710   7.368  -8.200  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.171   6.977  -7.437  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.562   8.138  -6.400  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.273   5.546  -5.638  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.761   7.187  -4.477  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.472   4.588  -3.713  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.725   5.410  -3.132  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.423   8.981  -6.179  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.416   9.150  -5.123  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.218  10.481  -4.409  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.501  10.611  -3.219  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.853   9.086  -5.677  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.041   7.834  -6.536  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.864   9.112  -4.540  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.651   8.121  -7.888  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.715   8.702  -7.074  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.288   8.347  -4.411  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.017   9.960  -6.290  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.691   7.144  -6.019  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.081   7.364  -6.696  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.769   9.598  -4.874  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       4.091   8.100  -4.237  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.453   9.655  -3.703  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.715   7.954  -7.843  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.460   9.149  -8.156  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.213   7.467  -8.627  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.714  11.465  -5.147  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.462  12.783  -4.586  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.666  12.713  -3.567  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.508  13.147  -2.430  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.119  13.782  -5.692  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.908  15.071  -5.571  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.139  14.998  -5.376  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.294  16.154  -5.672  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.500  11.298  -6.089  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.362  13.104  -4.082  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.340  13.337  -6.652  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.934  14.018  -5.644  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.805  12.158  -3.978  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.962  12.020  -3.099  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.547  11.471  -1.736  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.985  11.966  -0.697  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.993  11.100  -3.768  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.004  10.497  -2.833  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -4.730   9.316  -2.160  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.231  11.106  -2.635  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -5.662   8.757  -1.308  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.167  10.553  -1.785  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -6.884   9.377  -1.120  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.887  11.823  -4.894  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.396  12.999  -2.965  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.534  11.664  -4.512  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.471  10.288  -4.257  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -3.777   8.828  -2.307  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.454  12.025  -3.156  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -5.437   7.838  -0.790  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.120  11.040  -1.640  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.615   8.943  -0.456  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.692  10.455  -1.748  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.212   9.853  -0.512  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.442  10.878   0.318  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.679  11.024   1.517  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.317   8.623  -0.792  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.166   7.461  -1.313  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.441   8.204   0.462  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.295   7.428  -2.820  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.371  10.107  -2.608  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.074   9.524   0.053  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.406   8.897  -1.545  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.718   6.530  -0.999  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.159   7.535  -0.895  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.391   8.716   0.497  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.608   7.137   0.441  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.139   8.460   1.336  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.657   8.186  -3.253  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.320   7.620  -3.099  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.998   6.456  -3.185  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.473  11.594  -0.327  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.264  12.608   0.360  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.440  13.873   0.598  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.826  14.736   1.386  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.517  12.945  -0.452  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.331  11.723  -0.850  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.728  11.758  -0.249  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       4.828  10.873   0.982  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.796  11.412   1.976  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.616  11.443  -1.287  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.563  12.203   1.316  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.220  13.462  -1.353  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.148  13.597   0.135  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.824  10.835  -0.502  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.414  11.693  -1.927  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.436  11.413  -0.987  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.963  12.776   0.030  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       3.853  10.805   1.443  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       5.150   9.888   0.676  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       5.326  12.105   2.594  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.588  11.879   1.489  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       6.173  10.642   2.564  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.699  13.973  -0.085  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.578  15.125   0.056  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.303  15.083   1.393  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.302  16.057   2.146  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.593  15.157  -1.087  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.281  16.502  -1.249  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.378  16.473  -2.295  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.514  16.081  -1.952  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -4.103  16.843  -3.455  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.954  13.252  -0.695  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.976  16.014   0.011  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.086  14.922  -2.010  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.349  14.411  -0.900  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.714  16.788  -0.303  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.545  17.236  -1.542  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.927  13.947   1.676  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.665  13.766   2.920  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.955  12.776   3.841  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.535  12.296   4.815  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.087  13.283   2.618  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.689  13.991   1.420  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.557  14.853   1.564  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.232  13.630   0.224  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.896  13.211   1.031  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.719  14.724   3.414  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.064  12.223   2.413  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.714  13.467   3.477  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.544  12.933   0.184  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.590  14.083  -0.566  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.696  12.477   3.529  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -0.908  11.550   4.331  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.587  11.761   4.086  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.270  10.882   3.560  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.299  10.105   4.010  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.049   9.532   5.067  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.284  12.893   2.743  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.120  11.749   5.372  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -1.898  10.089   3.112  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.407   9.515   3.856  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.977   9.504   4.823  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.118  12.936   4.467  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.536  13.258   4.287  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.433  12.405   5.171  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.624  12.241   4.903  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.639  14.737   4.687  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.232  15.232   4.764  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.386  14.040   5.101  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.834  13.135   3.265  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.136  14.818   5.643  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.203  15.273   3.939  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.149  15.980   5.538  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.936  15.643   3.810  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.332  13.905   6.172  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.600  14.144   4.679  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.843  11.860   6.220  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.566  11.013   7.159  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.211   9.546   6.942  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.171   8.759   7.888  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       3.249  11.422   8.593  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       4.461  11.343   9.500  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       5.593  11.482   8.991  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.280  11.141  10.719  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.892  12.033   6.363  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.619  11.147   6.984  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.886  12.437   8.596  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.486  10.767   8.984  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.947   9.189   5.690  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.588   7.820   5.344  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.696   7.144   4.543  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.745   7.736   4.291  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.283   7.805   4.545  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.932   6.487   4.161  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.992   9.864   4.981  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.440   7.273   6.264  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.488   8.213   5.151  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.402   8.406   3.656  1.00  0.00           H  
ATOM   1173  HG  SER A  74       1.029   6.393   3.210  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.450   5.901   4.146  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.424   5.143   3.372  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.804   4.537   2.119  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.674   4.053   2.138  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.072   4.018   4.199  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.163   3.333   3.387  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.632   4.568   5.502  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.590   5.495   4.384  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       5.206   5.826   3.072  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.313   3.284   4.438  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.529   4.014   2.631  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.759   2.452   2.911  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.976   3.051   4.039  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       5.062   5.434   5.802  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.665   4.849   5.361  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.567   3.812   6.271  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.558   4.584   1.031  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       4.095   4.051  -0.245  1.00  0.00           C  
ATOM   1192  C   VAL A  76       5.082   3.041  -0.818  1.00  0.00           C  
ATOM   1193  O   VAL A  76       6.133   3.411  -1.340  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.863   5.168  -1.280  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.973   4.673  -2.412  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.261   6.401  -0.620  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.442   5.002   1.101  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       3.152   3.552  -0.071  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.817   5.443  -1.701  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.460   3.776  -2.099  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.581   4.457  -3.278  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.249   5.434  -2.661  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.555   6.094   0.138  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.752   6.996  -1.366  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.046   6.986  -0.167  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.731   1.761  -0.724  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.578   0.695  -1.241  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.207   0.368  -2.685  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.077   0.203  -3.539  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.468  -0.582  -0.381  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.786  -0.265   1.083  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.399  -1.666  -0.907  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       7.214   0.184   1.308  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.876   1.531  -0.303  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.602   1.039  -1.212  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.454  -0.949  -0.449  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       5.133   0.524   1.424  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.616  -1.149   1.680  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.856  -2.595  -0.995  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       7.226  -1.795  -0.223  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.778  -1.378  -1.877  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.726   0.252   0.359  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.721  -0.530   1.941  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       7.215   1.152   1.788  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.906   0.283  -2.949  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.409  -0.013  -4.290  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.130  -1.210  -4.909  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.209  -1.068  -5.485  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.556   1.207  -5.219  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.927   0.929  -6.577  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.933   2.440  -4.582  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.263   0.431  -2.225  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.357  -0.248  -4.209  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.610   1.401  -5.367  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.851   0.934  -6.483  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.252  -0.037  -6.933  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.230   1.692  -7.278  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.891   2.500  -4.858  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.448   3.324  -4.928  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.017   2.372  -3.507  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.519  -2.384  -4.791  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.091  -3.609  -5.342  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.162  -4.208  -6.392  1.00  0.00           C  
ATOM   1244  O   ILE A  79       1.944  -4.059  -6.307  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.350  -4.662  -4.245  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.863  -3.997  -2.968  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.341  -5.707  -4.735  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.948  -4.941  -1.788  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.658  -2.429  -4.324  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.035  -3.359  -5.807  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.418  -5.159  -4.031  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.850  -3.601  -3.147  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       4.198  -3.189  -2.700  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.907  -6.088  -3.899  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.014  -5.259  -5.451  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.804  -6.518  -5.206  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.985  -4.995  -1.300  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.686  -4.576  -1.088  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       5.233  -5.923  -2.132  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.736  -4.886  -7.380  1.00  0.00           N  
ATOM   1261  CA  THR A  80       2.942  -5.500  -8.440  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.650  -6.719  -9.027  1.00  0.00           C  
ATOM   1263  O   THR A  80       3.101  -7.821  -9.032  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.645  -4.483  -9.544  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       3.775  -4.303 -10.377  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.245  -3.122  -9.014  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.712  -4.973  -7.400  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.008  -5.823  -8.003  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.831  -4.853 -10.151  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       4.466  -3.853  -9.887  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.423  -3.233  -8.321  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.940  -2.492  -9.836  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.085  -2.672  -8.507  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.867  -6.518  -9.522  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.618  -7.618 -10.102  1.00  0.00           C  
ATOM   1276  C   GLY A  81       6.791  -7.151 -10.942  1.00  0.00           C  
ATOM   1277  O   GLY A  81       7.145  -5.973 -10.927  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.259  -5.620  -9.494  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.991  -8.244  -9.304  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.955  -8.203 -10.722  1.00  0.00           H  
ATOM   1281  N   HIS A  82       7.394  -8.083 -11.675  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       8.538  -7.769 -12.525  1.00  0.00           C  
ATOM   1283  C   HIS A  82       8.089  -7.151 -13.847  1.00  0.00           C  
ATOM   1284  O   HIS A  82       8.857  -6.446 -14.503  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       9.359  -9.031 -12.794  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       8.556 -10.160 -13.359  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       7.897 -10.086 -14.568  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       8.308 -11.401 -12.874  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       7.280 -11.231 -14.802  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       7.514 -12.045 -13.790  1.00  0.00           N  
ATOM   1291  H   HIS A  82       7.064  -9.005 -11.641  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       9.153  -7.056 -12.000  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82      10.144  -8.797 -13.498  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       9.802  -9.366 -11.868  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       7.882  -9.309 -15.166  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       8.670 -11.808 -11.940  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       6.687 -11.462 -15.674  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       7.258 -12.990 -13.756  1.00  0.00           H  
ATOM   1299  N   GLY A  83       6.846  -7.419 -14.236  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       6.327  -6.879 -15.480  1.00  0.00           C  
ATOM   1301  C   GLY A  83       5.889  -5.431 -15.351  1.00  0.00           C  
ATOM   1302  O   GLY A  83       4.745  -5.093 -15.653  1.00  0.00           O  
ATOM   1303  H   GLY A  83       6.277  -7.987 -13.676  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       7.095  -6.945 -16.237  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       5.480  -7.472 -15.791  1.00  0.00           H  
ATOM   1306  N   SER A  84       6.804  -4.575 -14.903  1.00  0.00           N  
ATOM   1307  CA  SER A  84       6.515  -3.154 -14.734  1.00  0.00           C  
ATOM   1308  C   SER A  84       7.704  -2.435 -14.102  1.00  0.00           C  
ATOM   1309  O   SER A  84       7.580  -1.801 -13.055  1.00  0.00           O  
ATOM   1310  CB  SER A  84       5.262  -2.961 -13.871  1.00  0.00           C  
ATOM   1311  OG  SER A  84       4.372  -2.032 -14.466  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.699  -4.906 -14.682  1.00  0.00           H  
ATOM   1313  HA  SER A  84       6.335  -2.735 -15.713  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       4.752  -3.907 -13.761  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.548  -2.593 -12.897  1.00  0.00           H  
ATOM   1316  HG  SER A  84       3.521  -2.074 -14.023  1.00  0.00           H  
ATOM   1317  N   VAL A  85       8.862  -2.544 -14.746  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.077  -1.910 -14.248  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.016  -0.392 -14.393  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.684   0.336 -13.660  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.324  -2.433 -14.983  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.530  -3.913 -14.700  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      11.209  -2.178 -16.479  1.00  0.00           C  
ATOM   1324  H   VAL A  85       8.900  -3.066 -15.574  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.175  -2.157 -13.200  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.186  -1.896 -14.615  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      10.626  -4.455 -14.936  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.771  -4.050 -13.656  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.341  -4.286 -15.308  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.742  -1.274 -16.732  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      10.167  -2.070 -16.747  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      11.634  -3.010 -17.020  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.217   0.080 -15.344  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.080   1.514 -15.581  1.00  0.00           C  
ATOM   1335  C   ASP A  86       7.971   2.119 -14.722  1.00  0.00           C  
ATOM   1336  O   ASP A  86       7.909   3.337 -14.552  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       8.799   1.784 -17.061  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.786   1.084 -17.974  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       9.548  -0.094 -18.314  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      10.797   1.714 -18.349  1.00  0.00           O  
ATOM   1341  H   ASP A  86       8.711  -0.546 -15.901  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.018   1.982 -15.311  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       7.806   1.435 -17.302  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.857   2.847 -17.244  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.112   1.271 -14.159  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.037   1.755 -13.300  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.582   1.971 -11.898  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.181   2.897 -11.192  1.00  0.00           O  
ATOM   1349  CB  THR A  87       4.853   0.775 -13.279  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.637   1.472 -13.079  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       4.944  -0.285 -12.194  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.219   0.308 -14.305  1.00  0.00           H  
ATOM   1353  HA  THR A  87       5.707   2.708 -13.689  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.801   0.269 -14.232  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       2.902   0.855 -13.120  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       5.963  -0.631 -12.110  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.301  -1.116 -12.445  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.630   0.138 -11.251  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.521   1.113 -11.514  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.154   1.205 -10.214  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.850   2.547 -10.071  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.511   3.352  -9.205  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.154   0.074 -10.039  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.805   0.408 -12.134  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.393   1.114  -9.455  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.971   0.205 -10.733  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.668  -0.871 -10.231  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.536   0.085  -9.031  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.818   2.783 -10.945  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.564   4.028 -10.939  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.631   5.221 -11.124  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.905   6.318 -10.641  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.635   4.037 -12.048  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.498   2.790 -11.958  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      10.991   4.143 -13.425  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.031   2.103 -11.617  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.060   4.113  -9.981  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.270   4.898 -11.904  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.466   2.402 -10.950  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.517   3.036 -12.217  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.123   2.043 -12.643  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.755   4.069 -14.186  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.486   5.093 -13.513  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.278   3.342 -13.550  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.522   4.995 -11.824  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.546   6.048 -12.066  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.667   6.278 -10.837  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.820   7.171 -10.830  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.676   5.690 -13.270  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.729   6.801 -13.692  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.162   6.547 -15.079  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.258   6.506 -16.133  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.520   5.119 -16.608  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.353   4.096 -12.182  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.086   6.957 -12.284  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.318   5.457 -14.105  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.086   4.820 -13.025  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.916   6.858 -12.986  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.270   7.737 -13.700  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.644   5.599 -15.077  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.469   7.337 -15.325  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.953   7.112 -16.974  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       7.164   6.909 -15.709  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.026   5.142 -17.516  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.622   4.610 -16.737  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       7.100   4.607 -15.913  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.870   5.467  -9.799  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.090   5.588  -8.575  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.982   5.896  -7.375  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.615   6.691  -6.510  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.298   4.312  -8.330  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.556   4.770  -9.861  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.389   6.397  -8.707  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.316   4.565  -7.958  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.813   3.703  -7.604  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       5.201   3.765  -9.257  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.149   5.259  -7.323  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.080   5.467  -6.218  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.781   6.819  -6.326  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.874   7.557  -5.345  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.132   4.337  -6.140  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.188   4.489  -7.237  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.452   2.981  -6.242  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.136   3.312  -7.329  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.386   4.633  -8.038  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.507   5.452  -5.304  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.615   4.396  -5.175  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.694   4.591  -8.190  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.775   5.375  -7.045  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.200   2.203  -6.239  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.886   2.932  -7.158  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.788   2.847  -5.402  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.033   3.611  -7.849  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.659   2.505  -7.866  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.392   2.978  -6.333  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.266   7.142  -7.519  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.950   8.411  -7.741  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.017   9.581  -7.444  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.463  10.669  -7.083  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.465   8.497  -9.180  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.890   9.017  -9.289  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.045  10.368  -8.608  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      12.391  11.478  -9.414  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      12.895  11.518 -10.815  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.159   6.518  -8.267  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.790   8.457  -7.064  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.431   7.513  -9.621  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.820   9.157  -9.744  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.557   8.311  -8.819  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.147   9.120 -10.333  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.584  10.325  -7.633  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.098  10.586  -8.500  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      11.324  11.314  -9.430  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      12.602  12.424  -8.938  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      13.876  11.174 -10.852  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      12.867  12.492 -11.178  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      12.304  10.917 -11.424  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.716   9.346  -7.594  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.721  10.376  -7.336  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.671  10.721  -5.851  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.960  11.852  -5.458  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.348   9.917  -7.818  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.794  10.751  -8.962  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       6.718  10.723 -10.169  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       6.558  11.972 -11.021  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       5.217  12.036 -11.667  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.420   8.456  -7.881  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.003  11.254  -7.888  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.425   8.895  -8.151  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.654   9.971  -6.994  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       4.832  10.355  -9.249  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.682  11.771  -8.629  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       7.740  10.661  -9.827  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       6.484   9.855 -10.769  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.686  12.840 -10.392  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       7.318  11.968 -11.788  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       4.569  12.606 -11.087  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       4.823  11.080 -11.768  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       5.295  12.469 -12.609  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.307   9.741  -5.028  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.233   9.972  -3.596  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.027   8.702  -2.786  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.607   8.767  -1.631  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.088   8.860  -5.397  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.150  10.441  -3.275  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.412  10.646  -3.399  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.324   7.546  -3.377  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.165   6.278  -2.675  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.445   5.897  -1.941  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.367   6.704  -1.822  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.750   5.175  -3.642  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.661   7.545  -4.295  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.376   6.403  -1.950  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.927   4.616  -3.218  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.585   4.512  -3.813  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.440   5.613  -4.578  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.495   4.666  -1.442  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.662   4.185  -0.713  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.507   3.242  -1.567  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.681   3.018  -1.274  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       9.220   3.490   0.580  1.00  0.00           C  
ATOM   1502  CG  TYR A  97      10.332   2.768   1.310  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      11.344   3.473   1.947  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.363   1.380   1.366  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      12.359   2.816   2.617  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.373   0.715   2.034  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      12.368   1.438   2.658  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      13.376   0.779   3.325  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.727   4.069  -1.563  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.260   5.041  -0.461  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.813   4.229   1.254  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.451   2.767   0.347  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      11.333   4.553   1.914  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.583   0.818   0.875  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      13.138   3.382   3.105  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.380  -0.364   2.065  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.104   0.610   4.230  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.896   2.704  -2.623  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.558   1.775  -3.555  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.528   0.826  -4.167  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.325   1.070  -4.085  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.658   0.959  -2.857  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.177   0.208  -1.626  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.307  -0.133  -0.674  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.261   0.668  -0.573  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.239  -1.199  -0.029  1.00  0.00           O  
ATOM   1527  H   GLU A  98       8.961   2.941  -2.785  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.004   2.363  -4.350  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.056   0.239  -3.556  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.452   1.626  -2.558  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.459   0.820  -1.103  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      10.704  -0.709  -1.943  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.002  -0.257  -4.781  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.113  -1.234  -5.401  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.513  -2.656  -5.017  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.427  -3.234  -5.605  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.141  -1.080  -6.921  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.784  -0.885  -7.538  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.006   0.213  -7.204  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.289  -1.798  -8.457  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.762   0.397  -7.776  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.045  -1.618  -9.033  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.281  -0.520  -8.692  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.968  -0.403  -4.819  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.112  -1.045  -5.047  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.745  -0.222  -7.174  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.581  -1.964  -7.360  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.381   0.930  -6.489  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.885  -2.657  -8.723  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.167   1.257  -7.512  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.673  -2.335  -9.750  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.308  -0.377  -9.140  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.822  -3.213  -4.029  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.103  -4.565  -3.569  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.822  -5.586  -4.668  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.240  -5.255  -5.701  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.256  -4.876  -2.335  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.768  -6.013  -1.453  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.262  -5.873  -1.195  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.003  -6.037  -0.141  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.104  -2.704  -3.598  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.147  -4.615  -3.303  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.196  -3.981  -1.733  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.260  -5.131  -2.666  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.602  -6.955  -1.955  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.809  -6.425  -1.944  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.497  -6.263  -0.216  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.538  -4.830  -1.243  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.366  -6.847   0.472  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       6.952  -6.179  -0.342  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.148  -5.100   0.375  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.239  -6.826  -4.437  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       9.031  -7.895  -5.407  1.00  0.00           C  
ATOM   1574  C   GLU A 101       7.753  -8.669  -5.102  1.00  0.00           C  
ATOM   1575  O   GLU A 101       7.644  -9.326  -4.067  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      10.230  -8.846  -5.415  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      11.419  -8.321  -6.202  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.743  -8.625  -5.529  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.091  -9.819  -5.414  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      13.431  -7.670  -5.116  1.00  0.00           O  
ATOM   1581  H   GLU A 101       9.697  -7.028  -3.595  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       8.939  -7.442  -6.383  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      10.546  -9.015  -4.395  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101       9.924  -9.787  -5.848  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      11.417  -8.779  -7.180  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      11.321  -7.251  -6.306  1.00  0.00           H  
ATOM   1587  N   LYS A 102       6.789  -8.587  -6.011  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       5.514  -9.276  -5.847  1.00  0.00           C  
ATOM   1589  C   LYS A 102       5.690 -10.797  -5.856  1.00  0.00           C  
ATOM   1590  O   LYS A 102       5.153 -11.488  -4.991  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       4.541  -8.860  -6.950  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       3.163  -9.490  -6.816  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       2.966 -10.620  -7.815  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       1.516 -11.071  -7.868  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       1.398 -12.546  -8.031  1.00  0.00           N  
ATOM   1596  H   LYS A 102       6.938  -8.046  -6.816  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       5.104  -8.982  -4.893  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       4.425  -7.787  -6.925  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       4.953  -9.146  -7.906  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       3.054  -9.884  -5.817  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       2.413  -8.733  -6.989  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       3.261 -10.276  -8.795  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       3.584 -11.457  -7.524  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       1.028 -10.779  -6.950  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       1.031 -10.585  -8.702  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       1.631 -12.818  -9.007  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       0.426 -12.853  -7.820  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       2.051 -13.031  -7.383  1.00  0.00           H  
ATOM   1609  N   PRO A 103       6.438 -11.346  -6.834  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.657 -12.795  -6.931  1.00  0.00           C  
ATOM   1611  C   PRO A 103       7.533 -13.342  -5.808  1.00  0.00           C  
ATOM   1612  O   PRO A 103       7.720 -14.553  -5.692  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       7.349 -12.966  -8.285  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       8.004 -11.656  -8.547  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       7.118 -10.614  -7.923  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       5.721 -13.327  -6.935  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       8.073 -13.765  -8.223  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       6.613 -13.197  -9.041  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       8.982 -11.638  -8.090  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       8.082 -11.491  -9.611  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       7.713  -9.804  -7.532  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       6.404 -10.245  -8.643  1.00  0.00           H  
ATOM   1623  N   PHE A 104       8.064 -12.451  -4.981  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       8.912 -12.854  -3.868  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.065 -13.283  -2.674  1.00  0.00           C  
ATOM   1626  O   PHE A 104       6.842 -13.384  -2.774  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       9.843 -11.710  -3.465  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      11.206 -12.170  -3.032  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      12.007 -12.909  -3.888  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      11.686 -11.865  -1.768  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      13.260 -13.335  -3.492  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      12.938 -12.288  -1.366  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      13.726 -13.024  -2.230  1.00  0.00           C  
ATOM   1634  H   PHE A 104       7.877 -11.501  -5.120  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       9.508 -13.695  -4.192  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       9.970 -11.045  -4.306  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       9.400 -11.165  -2.644  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      11.643 -13.152  -4.875  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      11.070 -11.289  -1.092  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      13.874 -13.910  -4.169  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      13.300 -12.043  -0.379  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      14.705 -13.356  -1.918  1.00  0.00           H  
ATOM   1643  N   SER A 105       8.720 -13.536  -1.547  1.00  0.00           N  
ATOM   1644  CA  SER A 105       8.022 -13.957  -0.338  1.00  0.00           C  
ATOM   1645  C   SER A 105       7.513 -12.750   0.446  1.00  0.00           C  
ATOM   1646  O   SER A 105       8.275 -11.834   0.757  1.00  0.00           O  
ATOM   1647  CB  SER A 105       8.946 -14.799   0.542  1.00  0.00           C  
ATOM   1648  OG  SER A 105       8.313 -15.147   1.761  1.00  0.00           O  
ATOM   1649  H   SER A 105       9.695 -13.440  -1.527  1.00  0.00           H  
ATOM   1650  HA  SER A 105       7.176 -14.558  -0.637  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       9.211 -15.706   0.018  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       9.841 -14.236   0.763  1.00  0.00           H  
ATOM   1653  HG  SER A 105       8.282 -16.103   1.846  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.223 -12.759   0.763  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.611 -11.667   1.513  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.263 -11.504   2.885  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.145 -10.453   3.517  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.096 -11.889   1.691  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.828 -13.143   2.508  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.446 -10.671   2.335  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.668 -13.518   0.488  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.757 -10.755   0.950  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.658 -12.026   0.712  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.222 -13.014   3.505  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.306 -13.989   2.037  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.763 -13.316   2.562  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.291 -10.860   3.386  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.496 -10.477   1.859  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       4.091  -9.813   2.214  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.957 -12.543   3.343  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.628 -12.498   4.634  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.651 -11.369   4.663  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.761 -10.641   5.649  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.310 -13.832   4.922  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.512 -14.101   6.402  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.828 -14.796   6.694  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.873 -14.112   6.699  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.813 -16.025   6.918  1.00  0.00           O  
ATOM   1679  H   GLU A 107       7.027 -13.355   2.800  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.883 -12.316   5.389  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.704 -14.626   4.514  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.275 -13.839   4.440  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.496 -13.160   6.931  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.705 -14.726   6.754  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.392 -11.224   3.568  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.398 -10.177   3.461  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.738  -8.804   3.514  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.295  -7.854   4.064  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.193 -10.328   2.163  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.255  -9.257   1.970  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.561  -9.846   1.457  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.016  -9.187   0.235  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      15.267  -9.244  -0.217  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      16.190  -9.929   0.448  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.596  -8.616  -1.337  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.252 -11.832   2.811  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.071 -10.273   4.301  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.679 -11.293   2.162  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.508 -10.279   1.328  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.896  -8.531   1.256  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.439  -8.771   2.918  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      14.317  -9.731   2.218  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.414 -10.897   1.255  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.355  -8.676  -0.277  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.948 -10.405   1.294  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      17.127  -9.967   0.104  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.905  -8.100  -1.842  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.536  -8.659  -1.677  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.540  -8.713   2.946  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.791  -7.464   2.935  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.504  -7.010   4.363  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.572  -5.821   4.675  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.480  -7.636   2.158  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.526  -6.486   2.318  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.973  -5.179   2.212  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.185  -6.712   2.581  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       5.099  -4.120   2.364  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.307  -5.657   2.733  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.765  -4.359   2.625  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.146  -9.509   2.531  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.397  -6.716   2.446  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.702  -7.739   1.107  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.982  -8.531   2.502  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       7.016  -4.990   2.007  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.826  -7.728   2.666  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.461  -3.104   2.279  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.263  -5.847   2.937  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       3.081  -3.534   2.746  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.184  -7.969   5.225  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.888  -7.679   6.621  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.040  -6.929   7.285  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.823  -6.051   8.121  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.602  -8.969   7.376  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.213  -9.043   8.004  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.031 -10.366   8.722  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       4.998  -7.879   8.961  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.149  -8.898   4.912  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       6.007  -7.066   6.654  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.709  -9.792   6.686  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.334  -9.074   8.160  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.468  -8.980   7.225  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       5.672 -10.394   9.590  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       5.292 -11.174   8.055  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.001 -10.468   9.028  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       5.513  -7.006   8.588  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.387  -8.137   9.935  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       3.942  -7.667   9.039  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.263  -7.281   6.905  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.450  -6.644   7.463  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.457  -5.146   7.177  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.783  -4.341   8.049  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.714  -7.289   6.897  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.054  -8.666   7.477  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      12.349  -9.661   6.364  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.235  -8.564   8.433  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.371  -7.989   6.235  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.435  -6.792   8.530  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.593  -7.388   5.829  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.544  -6.627   7.089  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.204  -9.032   8.034  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      12.526  -9.128   5.441  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      11.505 -10.323   6.242  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      13.225 -10.239   6.619  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      12.933  -8.033   9.324  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      14.042  -8.031   7.952  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.567  -9.557   8.700  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.094  -4.777   5.953  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.058  -3.374   5.557  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.904  -2.645   6.239  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.077  -1.549   6.772  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.927  -3.256   4.038  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.005  -3.910   3.390  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.897  -1.825   3.547  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.842  -5.461   5.298  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.988  -2.919   5.867  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.008  -3.731   3.728  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.033  -4.829   3.664  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.926  -1.813   2.467  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.753  -1.292   3.936  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.991  -1.346   3.888  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.724  -3.262   6.213  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.530  -2.680   6.822  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.835  -2.085   8.194  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.621  -0.894   8.424  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.406  -3.737   6.954  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.639  -3.859   5.636  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.455  -3.392   8.093  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.886  -2.602   5.257  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.651  -4.131   5.766  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.179  -1.891   6.174  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.865  -4.687   7.179  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.334  -4.080   4.841  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.924  -4.664   5.717  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.142  -2.362   8.002  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.962  -3.531   9.038  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.592  -4.038   8.051  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.530  -2.113   6.152  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.047  -2.861   4.629  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.545  -1.935   4.720  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.338  -2.916   9.101  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.675  -2.468  10.446  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.477  -1.176  10.382  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.114  -0.172  10.994  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.468  -3.545  11.183  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.691  -3.243  12.657  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.965  -2.442  12.885  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.191  -3.170  12.356  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.173  -4.617  12.706  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.488  -3.851   8.858  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.754  -2.282  10.976  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.934  -4.480  11.107  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.431  -3.653  10.708  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.851  -2.676  13.028  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.762  -4.176  13.198  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.878  -1.493  12.379  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.086  -2.275  13.946  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.218  -3.069  11.282  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      12.074  -2.716  12.782  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.143  -4.964  12.844  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      10.726  -5.164  11.942  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      10.635  -4.766  13.584  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.570  -1.212   9.629  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.427  -0.046   9.471  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.652   1.123   8.868  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.979   2.285   9.109  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.627  -0.385   8.592  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.888  -0.617   9.363  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.901  -0.989  10.691  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      14.186  -0.528   8.987  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.151  -1.117  11.098  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.950  -0.844  10.084  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.809  -2.045   9.166  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.783   0.238  10.444  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.410  -1.281   8.035  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.801   0.430   7.906  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.111  -1.135  11.252  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.552  -0.258   8.006  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.466  -1.400  12.092  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.926  -0.771  10.137  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.625   0.810   8.083  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.810   1.840   7.451  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.032   2.636   8.494  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.812   3.837   8.336  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.858   1.213   6.444  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.409  -0.135   7.926  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.471   2.509   6.920  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.958   0.895   6.949  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.332   0.362   5.981  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.605   1.941   5.687  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.614   1.956   9.556  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.855   2.590  10.625  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.742   3.469  11.508  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.241   4.272  12.295  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.167   1.522  11.474  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.857   1.064  10.903  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.722   1.842  11.046  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.760  -0.140  10.223  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.513   1.432  10.524  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.551  -0.557   9.698  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.426   0.230   9.850  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.816   1.000   9.620  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.099   3.210  10.168  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.815   0.661  11.554  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.981   1.920  12.461  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.789   2.782  11.571  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.640  -0.758  10.105  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.636   2.048  10.645  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.485  -1.497   9.170  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.479  -0.091   9.442  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.058   3.318  11.377  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.996   4.105  12.171  1.00  0.00           C  
ATOM   1872  C   GLU A 118       8.800   5.602  11.941  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.205   6.423  12.765  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.435   3.716  11.841  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.870   2.404  12.475  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.373   2.313  12.651  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      13.104   2.968  11.878  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      12.821   1.587  13.564  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.406   2.664  10.736  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.810   3.889  13.210  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.534   3.625  10.772  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.094   4.495  12.192  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.404   2.316  13.445  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.546   1.590  11.845  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.179   5.953  10.818  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       7.935   7.354  10.488  1.00  0.00           C  
ATOM   1887  C   GLU A 119       6.540   7.785  10.932  1.00  0.00           C  
ATOM   1888  O   GLU A 119       5.840   8.498  10.212  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       8.098   7.580   8.984  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       9.476   7.213   8.459  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.180   8.382   7.796  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       9.772   8.762   6.678  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      11.136   8.917   8.395  1.00  0.00           O  
ATOM   1894  H   GLU A 119       7.878   5.258  10.198  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       8.666   7.949  11.013  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       7.366   6.984   8.461  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       7.920   8.624   8.769  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      10.082   6.872   9.286  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.372   6.417   7.737  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.143   7.350  12.123  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       4.833   7.693  12.665  1.00  0.00           C  
ATOM   1902  C   TYR A 120       4.812   7.529  14.182  1.00  0.00           C  
ATOM   1903  O   TYR A 120       3.769   7.245  14.771  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       3.750   6.817  12.031  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.369   7.431  12.083  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       1.946   8.318  11.101  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       1.488   7.122  13.112  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.685   8.881  11.145  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       0.225   7.680  13.161  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120      -0.172   8.559  12.176  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.429   9.117  12.222  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.745   6.786  12.652  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       4.634   8.725  12.424  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       3.998   6.644  10.995  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       3.713   5.871  12.551  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.618   8.569  10.295  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       1.802   6.434  13.883  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.374   9.570  10.373  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -0.446   7.427  13.969  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -2.064   8.453  12.500  1.00  0.00           H  
ATOM   1921  N   SER A 121       5.971   7.707  14.808  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.085   7.580  16.256  1.00  0.00           C  
ATOM   1923  C   SER A 121       6.211   8.948  16.916  1.00  0.00           C  
ATOM   1924  O   SER A 121       7.269   9.575  16.872  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.293   6.714  16.618  1.00  0.00           C  
ATOM   1926  OG  SER A 121       8.433   7.085  15.862  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.768   7.932  14.284  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.188   7.099  16.618  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.518   6.835  17.668  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.064   5.677  16.417  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.911   6.297  15.596  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      -0.655   1.266  17.350  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.563   1.732  16.269  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.963   1.464  14.892  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.140   2.235  14.401  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.812   3.230  16.454  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.983   3.543  17.369  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.249   5.314  17.577  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.611   5.319  18.738  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.142   1.932  17.403  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.328   0.310  17.099  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.195   1.257  18.237  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.500   1.201  16.355  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.924   3.681  16.873  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.008   3.672  15.488  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.878   3.107  16.950  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.792   3.105  18.338  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.703   6.300  19.182  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.427   4.589  19.513  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.526   5.071  18.221  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.382   0.364  14.274  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.886  -0.007  12.954  1.00  0.00           C  
ATOM     22  C   LYS A   2      -2.020  -0.524  12.074  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.686  -1.502  12.413  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.206  -1.071  13.077  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.251  -0.753  14.132  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.277   0.245  13.619  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.301   0.596  14.687  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.696   0.426  14.196  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.040  -0.212  14.717  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.466   0.877  12.498  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.256  -2.014  13.330  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.705  -1.169  12.125  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.760  -0.334  14.999  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.758  -1.665  14.409  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.789  -0.184  12.771  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.765   1.146  13.314  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.155   1.624  14.982  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.148  -0.048  15.541  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.075  -0.492  14.506  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.302   1.184  14.571  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.717   0.465  13.157  1.00  0.00           H  
ATOM     42  N   ARG A   3      -2.233   0.139  10.941  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -3.286  -0.253  10.012  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.879   0.051   8.573  1.00  0.00           C  
ATOM     45  O   ARG A   3      -3.245   1.087   8.021  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.591   0.475  10.347  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.887   0.547  11.837  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -4.061   1.627  12.522  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.902   2.649  13.141  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.346   3.733  12.507  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.036   3.944  11.233  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.105   4.610  13.149  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.669   0.911  10.726  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.439  -1.317  10.115  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.535   1.482   9.963  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -5.409  -0.039   9.864  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.934   0.769  11.975  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.657  -0.408  12.285  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.454   1.165  13.287  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.419   2.094  11.790  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.148   2.523  14.081  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.466   3.288  10.741  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -5.375   4.760  10.766  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.343   4.458  14.109  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.440   5.425  12.674  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.121  -0.860   7.971  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.662  -0.687   6.596  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.826  -0.789   5.613  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.881  -1.329   5.942  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.590  -1.734   6.229  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.008  -1.435   4.864  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.502  -1.782   7.293  1.00  0.00           C  
ATOM     73  H   VAL A   4      -1.864  -1.669   8.461  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.221   0.296   6.515  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.062  -2.704   6.187  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.063  -0.366   4.721  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.615  -1.869   4.095  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.000  -1.857   4.804  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.975  -0.813   7.366  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.240  -2.522   7.021  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.067  -2.042   8.247  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.633  -0.265   4.406  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.671  -0.302   3.383  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.201  -1.080   2.161  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.072  -0.913   1.701  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.070   1.117   2.973  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.098   1.197   1.841  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.445   0.654   2.298  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.234   2.631   1.347  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.774   0.156   4.197  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.532  -0.801   3.802  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.478   1.617   3.839  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.181   1.642   2.659  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.759   0.590   1.014  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.199   1.421   2.197  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.380   0.349   3.332  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.715  -0.196   1.691  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.276   2.855   1.170  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.680   2.749   0.427  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.842   3.308   2.091  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.074  -1.935   1.642  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.749  -2.743   0.474  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.678  -2.421  -0.690  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.880  -2.233  -0.508  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.843  -4.249   0.792  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.251  -5.081  -0.338  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.148  -4.562   2.107  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.958  -2.025   2.058  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.733  -2.520   0.185  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.886  -4.511   0.890  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.932  -5.091  -1.175  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.090  -6.093   0.006  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.308  -4.654  -0.646  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.664  -5.371   2.602  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.157  -3.689   2.741  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.125  -4.854   1.913  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.112  -2.361  -1.889  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.889  -2.068  -3.085  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.678  -3.148  -4.135  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.557  -3.376  -4.589  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.511  -0.698  -3.681  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.447  -0.335  -4.822  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.527   0.375  -2.604  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.149  -2.523  -1.971  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.933  -2.046  -2.809  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.509  -0.765  -4.076  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.469  -0.373  -4.475  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.315  -1.034  -5.633  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.222   0.664  -5.166  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.199   0.079  -1.811  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.865   1.308  -3.031  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.532   0.501  -2.205  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.760  -3.821  -4.512  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.680  -4.887  -5.500  1.00  0.00           C  
ATOM    135  C   ASP A   8      -7.072  -5.332  -5.930  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.055  -5.085  -5.232  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.906  -6.074  -4.921  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.740  -7.202  -5.920  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.534  -6.908  -7.116  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.815  -8.378  -5.508  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.628  -3.602  -4.111  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -5.151  -4.506  -6.360  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.925  -5.741  -4.618  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.432  -6.454  -4.058  1.00  0.00           H  
ATOM    145  N   ASP A   9      -7.150  -5.992  -7.081  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.428  -6.472  -7.594  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.734  -7.867  -7.053  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.060  -8.785  -7.807  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -8.420  -6.481  -9.125  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.716  -7.002  -9.714  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.788  -6.472  -9.353  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.660  -7.941 -10.536  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.331  -6.162  -7.594  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -9.195  -5.794  -7.252  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -8.269  -5.472  -9.479  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.609  -7.104  -9.473  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.628  -8.016  -5.737  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.893  -9.291  -5.083  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.868  -9.110  -3.922  1.00  0.00           C  
ATOM    160  O   GLU A  10      -9.656  -8.272  -3.046  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.586  -9.910  -4.580  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.329 -11.309  -5.118  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.396 -12.111  -4.233  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.758 -12.365  -3.065  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -5.303 -12.485  -4.708  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.364  -7.246  -5.192  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.338  -9.952  -5.811  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.764  -9.277  -4.878  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.616  -9.963  -3.501  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.271 -11.832  -5.190  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -6.888 -11.227  -6.101  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.937  -9.899  -3.925  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.944  -9.822  -2.872  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.495 -10.576  -1.624  1.00  0.00           C  
ATOM    175  O   GLU A  11     -10.767 -11.564  -1.712  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.275 -10.391  -3.370  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.115  -9.387  -4.144  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -15.172  -8.725  -3.282  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -16.162  -9.401  -2.933  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.010  -7.530  -2.957  1.00  0.00           O  
ATOM    181  H   GLU A  11     -11.052 -10.546  -4.650  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.081  -8.781  -2.620  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.075 -11.233  -4.015  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -13.850 -10.728  -2.519  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.465  -8.623  -4.541  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.605  -9.901  -4.958  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.939 -10.103  -0.463  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.590 -10.731   0.806  1.00  0.00           C  
ATOM    189  C   SER A  12     -10.081 -10.713   1.035  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.436 -11.760   1.068  1.00  0.00           O  
ATOM    191  CB  SER A  12     -12.106 -12.171   0.842  1.00  0.00           C  
ATOM    192  OG  SER A  12     -13.236 -12.330   0.000  1.00  0.00           O  
ATOM    193  H   SER A  12     -12.521  -9.313  -0.461  1.00  0.00           H  
ATOM    194  HA  SER A  12     -12.069 -10.169   1.594  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -11.328 -12.840   0.507  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.388 -12.425   1.853  1.00  0.00           H  
ATOM    197  HG  SER A  12     -14.004 -12.547   0.533  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.528  -9.515   1.210  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -8.105  -9.350   1.452  1.00  0.00           C  
ATOM    200  C   ILE A  13      -7.272 -10.041   0.376  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.785 -10.828  -0.420  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.739  -9.928   2.823  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.635  -9.335   3.913  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.267  -9.712   3.153  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.377  -7.867   4.182  1.00  0.00           C  
ATOM    206  H   ILE A  13     -10.087  -8.727   1.192  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.881  -8.294   1.454  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.917 -10.978   2.767  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.668  -9.439   3.617  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.474  -9.875   4.835  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.663 -10.395   2.573  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.102  -9.893   4.205  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.988  -8.696   2.915  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.314  -7.697   4.261  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -8.857  -7.582   5.106  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.778  -7.277   3.371  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.982  -9.747   0.369  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.064 -10.342  -0.591  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.481 -11.633  -0.024  1.00  0.00           C  
ATOM    220  O   THR A  14      -4.274 -11.752   1.185  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.949  -9.355  -0.942  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.271  -8.925   0.224  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -4.452  -8.119  -1.659  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.636  -9.121   1.033  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.624 -10.576  -1.484  1.00  0.00           H  
ATOM    226  HB  THR A  14      -3.237  -9.846  -1.589  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.841  -8.342   0.730  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.632  -7.646  -2.180  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.865  -7.429  -0.939  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -5.215  -8.400  -2.369  1.00  0.00           H  
ATOM    231  N   SER A  15      -4.232 -12.602  -0.896  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.689 -13.891  -0.476  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.382 -13.730   0.299  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.487 -12.997  -0.119  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.462 -14.788  -1.694  1.00  0.00           C  
ATOM    236  OG  SER A  15      -4.608 -15.575  -1.969  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.425 -12.451  -1.845  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.417 -14.359   0.168  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -3.247 -14.174  -2.556  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.626 -15.445  -1.503  1.00  0.00           H  
ATOM    241  HG  SER A  15      -4.340 -16.399  -2.382  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.283 -14.441   1.425  1.00  0.00           N  
ATOM    243  CA  SER A  16      -1.087 -14.413   2.275  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.072 -13.209   3.217  1.00  0.00           C  
ATOM    245  O   SER A  16      -0.731 -13.342   4.393  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.185 -14.419   1.421  1.00  0.00           C  
ATOM    247  OG  SER A  16      -0.002 -15.162   0.230  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.033 -15.013   1.689  1.00  0.00           H  
ATOM    249  HA  SER A  16      -1.098 -15.310   2.874  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.445 -13.403   1.159  1.00  0.00           H  
ATOM    251  HB3 SER A  16       0.993 -14.862   1.985  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.767 -15.060  -0.337  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.427 -12.036   2.702  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.435 -10.818   3.506  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.237 -11.006   4.794  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.737 -10.751   5.890  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -2.021  -9.660   2.687  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.158  -8.389   2.546  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.990  -7.160   2.847  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.077  -8.425   3.440  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.684 -11.983   1.760  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.414 -10.590   3.764  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.223 -10.032   1.695  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.963  -9.376   3.136  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.824  -8.306   1.521  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.432  -6.800   1.931  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.361  -6.391   3.271  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.771  -7.414   3.547  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.528  -7.444   3.473  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.786  -9.132   3.042  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.205  -8.723   4.438  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.483 -11.447   4.653  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.361 -11.662   5.803  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.648 -12.422   6.918  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.324 -11.853   7.960  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.616 -12.425   5.374  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.453 -12.697   6.484  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.826 -11.627   3.752  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.655 -10.693   6.178  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -6.168 -11.834   4.659  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.327 -13.362   4.919  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.525 -11.911   7.031  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.409 -13.712   6.695  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.736 -14.554   7.684  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.498 -13.867   8.253  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.227 -13.944   9.452  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.356 -15.889   7.062  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.692 -14.109   5.846  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.432 -14.744   8.488  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.194 -15.759   6.002  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.154 -16.600   7.221  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.450 -16.255   7.523  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.750 -13.199   7.384  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.462 -12.499   7.792  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.142 -11.359   8.754  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.498 -11.412   9.929  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.220 -11.947   6.567  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.844 -13.093   5.777  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.285 -10.944   6.988  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.939 -12.822   4.292  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.018 -13.177   6.442  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.101 -13.207   8.299  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.513 -11.438   5.935  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.841 -13.271   6.144  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.246 -13.980   5.916  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.563 -11.129   8.015  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.891  -9.943   6.896  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.151 -11.051   6.354  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.975 -12.828   3.990  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.505 -11.857   4.075  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.402 -13.588   3.752  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.524 -10.328   8.247  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.889  -9.176   9.065  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.519  -9.613  10.384  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.400  -8.927  11.399  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.855  -8.286   8.295  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.369  -7.889   6.903  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.459  -8.117   5.871  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.902  -6.441   6.895  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.776 -10.339   7.298  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.011  -8.614   9.271  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.794  -8.813   8.196  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.023  -7.388   8.868  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.527  -8.511   6.635  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -3.201  -8.792   6.273  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.027  -8.550   4.982  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.924  -7.176   5.624  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.136  -5.979   7.843  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.398  -5.905   6.101  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.167  -6.410   6.736  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.187 -10.762  10.360  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.835 -11.296  11.551  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.806 -11.858  12.528  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.061 -11.941  13.729  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.841 -12.380  11.168  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.101 -11.837  10.517  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.189 -12.885  10.385  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.990 -13.853   9.622  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.238 -12.738  11.044  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.245 -11.263   9.520  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.362 -10.489  12.030  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.370 -13.063  10.478  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.125 -12.918  12.060  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.480 -11.023  11.119  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.854 -11.470   9.532  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.640 -12.237  12.009  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.422 -12.781  12.839  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.198 -11.652  13.510  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.612 -11.768  14.663  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.356 -13.645  11.989  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.664 -13.996  12.677  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.992 -15.474  12.594  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       3.571 -15.896  11.571  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       2.669 -16.208  13.550  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.485 -12.144  11.047  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.033 -13.395  13.602  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.848 -14.565  11.739  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.587 -13.114  11.077  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.460 -13.438  12.208  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.591 -13.715  13.716  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.389 -10.559  12.777  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.111  -9.407  13.301  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.220  -8.569  14.214  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.708  -7.857  15.091  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.647  -8.546  12.162  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.079  -8.081  12.372  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.265  -7.343  13.683  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       3.443  -6.452  13.986  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.233  -7.655  14.409  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.032 -10.526  11.865  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.941  -9.778  13.873  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.609  -9.118  11.248  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.020  -7.674  12.059  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.729  -8.943  12.367  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.352  -7.420  11.562  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.089  -8.653  13.996  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.025  -7.893  14.803  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.295  -6.518  14.227  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.145  -5.508  14.914  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.423  -9.233  13.282  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.957  -8.437  14.863  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.619  -7.783  15.796  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.690  -6.480  12.959  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.978  -5.222  12.281  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.461  -5.092  11.959  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.263  -5.972  12.267  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.187  -5.123  10.973  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.291  -4.831  11.135  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       0.790  -4.208  12.272  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.187  -5.174  10.130  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.138  -3.937  12.402  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.536  -4.909  10.253  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.007  -4.290  11.390  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.350  -4.021  11.517  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.787  -7.321  12.464  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.687  -4.414  12.934  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.277  -6.056  10.442  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.612  -4.336  10.368  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.110  -3.934  13.064  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.814  -5.659   9.239  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.506  -3.452  13.292  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.214  -5.184   9.458  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.501  -3.080  11.410  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.799  -3.990  11.303  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.165  -3.717  10.883  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.148  -3.308   9.415  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.195  -2.124   9.084  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.788  -2.617  11.745  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -7.070  -3.026  12.402  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -8.301  -2.909  11.791  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.308  -3.556  13.626  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -9.240  -3.348  12.609  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.665  -3.746  13.729  1.00  0.00           N  
ATOM    414  H   HIS A  27      -3.098  -3.346  11.073  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.735  -4.629  10.987  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -5.091  -2.340  12.521  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.991  -1.753  11.127  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -8.462  -2.557  10.891  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.569  -3.786  14.380  1.00  0.00           H  
ATOM    420  HE1 HIS A  27     -10.299  -3.378  12.399  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.119  -4.206  14.465  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.037  -4.296   8.517  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.962  -4.055   7.080  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.320  -3.894   6.410  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.265  -4.627   6.701  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.263  -5.312   6.571  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.698  -6.390   7.506  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.940  -5.731   8.842  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.349  -3.195   6.860  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.578  -5.517   5.557  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.194  -5.172   6.601  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.609  -6.843   7.144  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.921  -7.133   7.594  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.863  -6.088   9.273  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.115  -5.917   9.512  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.390  -2.941   5.488  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.608  -2.677   4.737  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.325  -2.825   3.250  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.492  -2.110   2.696  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.131  -1.272   5.038  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.480  -1.008   4.396  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.602  -1.206   3.169  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.413  -0.603   5.121  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.591  -2.406   5.296  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.348  -3.403   5.032  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.233  -1.153   6.105  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.427  -0.547   4.664  1.00  0.00           H  
ATOM    448  N   THR A  30      -8.001  -3.768   2.606  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.791  -4.007   1.186  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.908  -3.404   0.344  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.088  -3.670   0.574  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.679  -5.507   0.914  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.890  -6.168   1.234  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.571  -6.173   1.700  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.645  -4.320   3.098  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.860  -3.534   0.913  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.476  -5.658  -0.137  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.351  -6.401   0.425  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.923  -6.711   1.024  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.998  -6.859   2.414  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.999  -5.420   2.224  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.522  -2.599  -0.639  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.481  -1.961  -1.530  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.593  -2.736  -2.838  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.150  -3.880  -2.930  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.077  -0.518  -1.797  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.565  -2.434  -0.772  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.443  -1.959  -1.039  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.957   0.065  -2.022  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.396  -0.484  -2.634  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.591  -0.113  -0.921  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.190  -2.112  -3.847  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.357  -2.758  -5.146  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.820  -1.887  -6.282  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.778  -2.317  -7.434  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.833  -3.087  -5.405  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.704  -3.036  -4.161  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -14.171  -2.852  -4.514  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -15.079  -3.514  -3.490  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.030  -2.820  -2.173  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.529  -1.202  -3.716  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.798  -3.679  -5.123  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.228  -2.381  -6.121  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.899  -4.082  -5.821  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.588  -3.956  -3.612  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.383  -2.207  -3.548  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.395  -1.796  -4.548  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.355  -3.292  -5.483  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -16.092  -3.494  -3.860  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.764  -4.540  -3.359  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.855  -3.086  -1.598  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.036  -1.789  -2.313  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.165  -3.084  -1.661  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.406  -0.667  -5.954  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.869   0.252  -6.948  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.265   1.472  -6.264  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.226   1.549  -5.036  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.965   0.684  -7.926  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -11.250   0.443  -7.379  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -9.892  -0.030  -9.259  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.448  -0.377  -5.021  1.00  0.00           H  
ATOM    502  HA  THR A  33      -8.092  -0.264  -7.493  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.870   1.743  -8.113  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -11.922   0.720  -8.006  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.860  -0.121  -9.562  1.00  0.00           H  
ATOM    506 HG22 THR A  33     -10.437   0.535 -10.000  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -10.328  -1.013  -9.165  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.805   2.431  -7.058  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.218   3.646  -6.510  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.310   4.586  -6.018  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.118   5.321  -5.049  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.345   4.340  -7.558  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.191   3.495  -8.102  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.674   4.072  -9.410  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.069   3.403  -7.078  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.868   2.322  -8.031  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.605   3.363  -5.668  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.976   4.628  -8.387  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.931   5.234  -7.116  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.548   2.495  -8.298  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.039   4.922  -9.204  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.508   4.385 -10.021  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.106   3.319  -9.937  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.461   3.608  -6.093  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.302   4.125  -7.317  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.645   2.411  -7.096  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.464   4.543  -6.677  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.590   5.377  -6.286  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.154   4.891  -4.956  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.412   5.684  -4.048  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.678   5.348  -7.363  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.279   6.713  -7.656  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -13.760   6.611  -7.985  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -14.398   7.924  -8.043  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -15.705   8.106  -8.213  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -16.517   7.063  -8.341  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -16.204   9.334  -8.255  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.562   3.926  -7.431  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.233   6.389  -6.167  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.251   4.964  -8.278  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.471   4.690  -7.042  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.156   7.344  -6.788  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.761   7.150  -8.497  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.871   6.125  -8.942  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -14.245   6.019  -7.222  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.822   8.712  -7.952  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -16.148   6.134  -8.309  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -17.498   7.207  -8.468  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -15.597  10.123  -8.160  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -17.186   9.471  -8.383  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.324   3.577  -4.845  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.838   2.975  -3.623  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.883   3.243  -2.466  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.309   3.454  -1.330  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.035   1.466  -3.808  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.467   1.077  -4.134  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.974   1.728  -5.406  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.337   2.922  -5.358  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.006   1.045  -6.451  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.087   2.998  -5.599  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.791   3.432  -3.403  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.400   1.127  -4.613  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.746   0.961  -2.898  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.517   0.005  -4.253  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -14.104   1.377  -3.315  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.586   3.246  -2.764  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.576   3.499  -1.748  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.620   4.953  -1.303  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.633   5.241  -0.108  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.193   3.143  -2.271  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.301   3.080  -3.692  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.792   2.869  -0.896  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.688   4.042  -2.598  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.286   2.461  -3.103  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.619   2.676  -1.485  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.650   5.869  -2.270  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.700   7.295  -1.967  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.744   7.576  -0.898  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.470   8.256   0.089  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.010   8.103  -3.225  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.807   8.303  -4.133  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.161   9.025  -5.418  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.351   9.020  -5.794  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.246   9.597  -6.047  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.639   5.580  -3.204  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.735   7.589  -1.590  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.775   7.590  -3.785  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.377   9.074  -2.931  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.066   8.884  -3.604  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.395   7.336  -4.381  1.00  0.00           H  
ATOM    591  N   LYS A  39     -10.937   7.024  -1.088  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.010   7.200  -0.120  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.560   6.692   1.244  1.00  0.00           C  
ATOM    594  O   LYS A  39     -11.641   7.404   2.246  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.267   6.453  -0.573  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.425   6.559   0.407  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.540   5.315   1.274  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.982   4.850   1.395  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.398   4.019   0.231  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.091   6.474  -1.888  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.229   8.255  -0.049  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.589   6.857  -1.522  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.025   5.409  -0.700  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.268   7.416   1.044  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.343   6.686  -0.150  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -13.954   4.523   0.832  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.159   5.539   2.260  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.084   4.264   2.297  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.622   5.717   1.456  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.064   3.042   0.352  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.995   4.405  -0.646  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.435   4.012   0.149  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.080   5.452   1.268  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.609   4.836   2.500  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.395   5.579   3.064  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.113   5.506   4.260  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.254   3.370   2.246  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.369   2.583   1.573  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.714   1.323   2.351  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.143   0.878   2.087  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.394  -0.506   2.573  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.047   4.936   0.432  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.410   4.882   3.222  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.381   3.327   1.611  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.027   2.896   3.189  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.248   3.207   1.511  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.051   2.306   0.579  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.041   0.532   2.054  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.597   1.520   3.407  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.817   1.555   2.592  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.328   0.916   1.023  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.324  -0.838   2.244  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.380  -0.528   3.612  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.660  -1.149   2.213  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.677   6.289   2.198  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.495   7.032   2.622  1.00  0.00           C  
ATOM    637  C   ILE A  41      -7.833   8.480   2.970  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.050   9.163   3.630  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.409   7.021   1.532  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.045   5.584   1.160  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.173   7.782   1.996  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.527   5.438  -0.252  1.00  0.00           C  
ATOM    643  H   ILE A  41      -8.945   6.305   1.253  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.094   6.547   3.500  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.806   7.523   0.665  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.276   5.230   1.831  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.919   4.960   1.262  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -4.974   7.547   3.031  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.345   8.844   1.895  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.325   7.495   1.392  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.858   4.495  -0.662  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.447   5.467  -0.245  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.905   6.246  -0.861  1.00  0.00           H  
ATOM    654  N   LYS A  42      -8.999   8.943   2.536  1.00  0.00           N  
ATOM    655  CA  LYS A  42      -9.424  10.306   2.820  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.423  10.333   3.971  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.201  11.277   4.108  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -10.037  10.946   1.578  1.00  0.00           C  
ATOM    659  CG  LYS A  42      -9.418  12.287   1.217  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -10.277  13.444   1.700  1.00  0.00           C  
ATOM    661  CE  LYS A  42      -9.470  14.728   1.812  1.00  0.00           C  
ATOM    662  NZ  LYS A  42      -8.630  14.750   3.042  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.592   8.356   2.024  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -8.554  10.870   3.104  1.00  0.00           H  
ATOM    665  HB2 LYS A  42      -9.901  10.278   0.744  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.091  11.093   1.746  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -8.445  12.358   1.679  1.00  0.00           H  
ATOM    668  HG3 LYS A  42      -9.316  12.347   0.144  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.083  13.599   0.998  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -10.684  13.199   2.670  1.00  0.00           H  
ATOM    671  HE2 LYS A  42      -8.829  14.812   0.947  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.152  15.565   1.837  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42      -7.657  14.461   2.815  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42      -9.017  14.095   3.751  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42      -8.611  15.708   3.444  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.399   9.289   4.797  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.311   9.202   5.931  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.638   8.566   7.148  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.650   9.140   8.237  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.564   8.420   5.546  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.617   9.262   4.847  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.947   8.545   4.719  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.960   7.404   4.210  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.975   9.124   5.129  1.00  0.00           O  
ATOM    685  H   GLU A  43      -9.758   8.564   4.635  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.602  10.204   6.189  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.280   7.616   4.886  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.000   8.004   6.441  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.768  10.169   5.412  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.263   9.511   3.857  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.046   7.384   6.967  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.369   6.700   8.073  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.877   6.932   7.983  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.084   6.281   8.664  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.662   5.189   8.088  1.00  0.00           C  
ATOM    696  CG  LEU A  44     -10.952   4.728   7.391  1.00  0.00           C  
ATOM    697  CD1 LEU A  44     -11.954   5.864   7.271  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.638   4.148   6.018  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.058   6.968   6.080  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.723   7.140   8.987  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -8.831   4.684   7.618  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -9.710   4.872   9.119  1.00  0.00           H  
ATOM    703  HG  LEU A  44     -11.407   3.948   7.982  1.00  0.00           H  
ATOM    704 HD11 LEU A  44     -11.834   6.340   6.310  1.00  0.00           H  
ATOM    705 HD12 LEU A  44     -11.776   6.585   8.057  1.00  0.00           H  
ATOM    706 HD13 LEU A  44     -12.951   5.475   7.359  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.133   3.195   5.909  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -9.571   4.012   5.918  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.987   4.825   5.252  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.527   7.883   7.137  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -6.138   8.281   6.901  1.00  0.00           C  
ATOM    712  C   PHE A  45      -5.158   7.157   7.252  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.645   7.093   8.370  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.838   9.546   7.709  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.377   9.789   7.978  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.542  10.259   6.977  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.842   9.551   9.235  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.201  10.487   7.224  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.502   9.777   9.488  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.681  10.245   8.480  1.00  0.00           C  
ATOM    721  H   PHE A  45      -8.245   8.348   6.659  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -6.036   8.509   5.850  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.220  10.399   7.169  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -6.349   9.476   8.656  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.948  10.449   5.995  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -4.484   9.185  10.023  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.561  10.853   6.436  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -2.099   9.586  10.471  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.633  10.423   8.676  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.916   6.271   6.293  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -4.012   5.146   6.501  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.565   5.613   6.646  1.00  0.00           C  
ATOM    733  O   PHE A  46      -2.163   6.609   6.045  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -4.111   4.160   5.336  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.386   3.369   5.317  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.696   2.502   6.352  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.271   3.490   4.260  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.869   1.770   6.332  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.444   2.762   4.234  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.744   1.900   5.271  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.362   6.372   5.426  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -4.311   4.646   7.408  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.048   4.707   4.407  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.288   3.464   5.393  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -5.012   2.400   7.182  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.038   4.163   3.448  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -7.102   1.097   7.143  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.124   2.864   3.402  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.660   1.330   5.253  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.757   4.886   7.439  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.354   5.214   7.648  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.531   4.659   6.537  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.382   5.364   5.996  1.00  0.00           O  
ATOM    754  CB  PRO A  47      -0.015   4.545   8.988  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -1.177   3.659   9.337  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -2.141   3.683   8.179  1.00  0.00           C  
ATOM    757  HA  PRO A  47      -0.204   6.280   7.727  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       0.892   3.970   8.881  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.131   5.307   9.739  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.825   2.652   9.499  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.658   4.031  10.229  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.019   2.801   7.569  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -3.155   3.757   8.540  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.328   3.388   6.204  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.105   2.733   5.160  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.215   2.303   3.999  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.783   1.614   4.194  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.834   1.493   5.710  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.775   0.911   4.665  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.587   1.843   6.982  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.358   2.875   6.675  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.843   3.433   4.800  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.095   0.744   5.951  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.529   1.315   3.695  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.668  -0.164   4.645  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.793   1.167   4.915  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.880   2.030   7.776  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.185   2.727   6.815  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.229   1.019   7.257  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.582   2.713   2.789  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.188   2.363   1.600  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.599   1.410   0.704  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.734   1.697   0.326  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.574   3.614   0.788  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.130   4.699   1.712  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.591   3.254  -0.287  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.406   4.297   2.420  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.387   3.266   2.697  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.095   1.871   1.924  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.312   3.986   0.298  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.393   4.932   2.465  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.337   5.586   1.130  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.589   3.396   0.100  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.460   2.222  -0.574  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -1.444   3.890  -1.148  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.178   4.006   3.434  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.859   3.466   1.899  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.090   5.132   2.429  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.007   0.272   0.376  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.651  -0.721  -0.466  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.210  -1.119  -1.661  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.192  -1.849  -1.522  1.00  0.00           O  
ATOM    803  CB  VAL A  50       1.012  -1.985   0.338  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.746  -2.992  -0.536  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.851  -1.614   1.549  1.00  0.00           C  
ATOM    806  H   VAL A  50      -0.909   0.095   0.716  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.569  -0.286  -0.833  1.00  0.00           H  
ATOM    808  HB  VAL A  50       0.097  -2.441   0.685  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.703  -2.587  -0.827  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.159  -3.196  -1.420  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.895  -3.907   0.016  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.776  -2.395   2.290  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.488  -0.685   1.965  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.881  -1.496   1.249  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.180  -0.639  -2.835  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.535  -0.945  -4.072  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.157  -2.338  -4.572  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.826  -2.922  -4.116  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.219   0.108  -5.139  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.013  -0.020  -6.442  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.504   0.120  -6.177  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.550   1.024  -7.448  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.975  -0.069  -2.869  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.593  -0.924  -3.857  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.413   1.084  -4.720  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.831   0.041  -5.379  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.839  -0.996  -6.869  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.927  -0.853  -5.972  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.985   0.546  -7.044  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.660   0.765  -5.325  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.296   1.936  -6.929  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.345   1.221  -8.153  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.317   0.655  -7.975  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.944  -2.870  -5.503  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.686  -4.199  -6.050  1.00  0.00           C  
ATOM    836  C   ASP A  52      -0.638  -4.181  -7.575  1.00  0.00           C  
ATOM    837  O   ASP A  52       0.353  -4.593  -8.176  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.755  -5.183  -5.577  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.392  -6.623  -5.880  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.669  -6.857  -6.871  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.831  -7.516  -5.127  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.715  -2.361  -5.824  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.273  -4.526  -5.680  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.883  -5.080  -4.510  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.689  -4.953  -6.072  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.715  -3.709  -8.197  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.787  -3.649  -9.656  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.841  -5.052 -10.258  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.906  -5.480 -10.936  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.574  -2.897 -10.247  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.770  -2.639 -11.733  1.00  0.00           C  
ATOM    852  CG2 VAL A  53      -0.330  -1.594  -9.501  1.00  0.00           C  
ATOM    853  H   VAL A  53      -2.479  -3.400  -7.668  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.687  -3.114  -9.926  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.299  -3.521 -10.130  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -1.175  -3.524 -12.202  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.180  -2.396 -12.184  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.455  -1.814 -11.868  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.030  -1.810  -8.506  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -1.252  -1.036  -9.437  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.409  -1.009 -10.031  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.934  -5.770 -10.006  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -3.085  -7.126 -10.528  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.897  -7.139 -11.824  1.00  0.00           C  
ATOM    865  O   TRP A  54      -3.334  -7.172 -12.917  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.741  -8.029  -9.478  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.959  -9.434  -9.951  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.118 -10.151  -9.885  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.989 -10.294 -10.561  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.930 -11.404 -10.417  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.631 -11.515 -10.840  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.640 -10.150 -10.901  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -2.971 -12.585 -11.440  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -0.986 -11.212 -11.496  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.652 -12.415 -11.761  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.651  -5.385  -9.454  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.095  -7.504 -10.739  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.112  -8.066  -8.601  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.701  -7.615  -9.207  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.043  -9.775  -9.471  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.615 -12.102 -10.484  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.110  -9.231 -10.704  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.470 -13.519 -11.652  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54       0.055 -11.119 -11.765  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.101 -13.219 -12.228  1.00  0.00           H  
ATOM    886  N   MET A  55      -5.220  -7.128 -11.694  1.00  0.00           N  
ATOM    887  CA  MET A  55      -6.107  -7.151 -12.851  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.333  -5.757 -13.447  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.536  -5.630 -14.654  1.00  0.00           O  
ATOM    890  CB  MET A  55      -7.452  -7.769 -12.466  1.00  0.00           C  
ATOM    891  CG  MET A  55      -7.325  -9.098 -11.740  1.00  0.00           C  
ATOM    892  SD  MET A  55      -8.613 -10.272 -12.207  1.00  0.00           S  
ATOM    893  CE  MET A  55      -8.397 -11.530 -10.951  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.611  -7.110 -10.796  1.00  0.00           H  
ATOM    895  HA  MET A  55      -5.645  -7.774 -13.602  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -7.981  -7.082 -11.823  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -8.032  -7.928 -13.364  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -6.364  -9.530 -11.973  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -7.389  -8.919 -10.677  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -7.632 -12.225 -11.266  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -9.327 -12.060 -10.807  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -8.099 -11.066 -10.023  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.319  -4.687 -12.625  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.543  -3.328 -13.115  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.285  -2.689 -13.687  1.00  0.00           C  
ATOM    906  O   PRO A  56      -4.243  -3.333 -13.806  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.997  -2.588 -11.861  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -6.275  -3.266 -10.750  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -6.101  -4.708 -11.165  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.329  -3.299 -13.855  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.722  -1.546 -11.936  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -8.067  -2.679 -11.751  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -5.311  -2.802 -10.604  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -6.859  -3.207  -9.844  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -5.103  -5.043 -10.930  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -6.833  -5.332 -10.676  1.00  0.00           H  
ATOM    917  N   ASP A  57      -5.396  -1.414 -14.039  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -4.277  -0.669 -14.602  1.00  0.00           C  
ATOM    919  C   ASP A  57      -4.611   0.818 -14.686  1.00  0.00           C  
ATOM    920  O   ASP A  57      -4.582   1.413 -15.765  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -3.924  -1.209 -15.988  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -2.718  -0.516 -16.594  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -2.224   0.458 -15.987  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -2.267  -0.948 -17.676  1.00  0.00           O  
ATOM    925  H   ASP A  57      -6.256  -0.960 -13.915  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -3.429  -0.800 -13.947  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -3.708  -2.264 -15.911  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -4.767  -1.066 -16.648  1.00  0.00           H  
ATOM    929  N   GLY A  58      -4.930   1.412 -13.541  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.270   2.824 -13.506  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.055   3.722 -13.362  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.189   4.913 -13.082  1.00  0.00           O  
ATOM    933  H   GLY A  58      -4.939   0.889 -12.713  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -5.785   3.080 -14.420  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -5.934   3.000 -12.672  1.00  0.00           H  
ATOM    936  N   ASP A  59      -2.866   3.154 -13.549  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.630   3.920 -13.435  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.520   4.568 -12.060  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.010   5.677 -11.843  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.567   4.993 -14.524  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.887   4.497 -15.785  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -1.149   3.343 -16.187  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.093   5.262 -16.371  1.00  0.00           O  
ATOM    944  H   ASP A  59      -2.817   2.202 -13.769  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -0.804   3.237 -13.566  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.571   5.300 -14.777  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.017   5.844 -14.151  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.874   3.869 -11.134  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.712   4.393  -9.790  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.232   5.581  -9.730  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.341   6.238  -8.696  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.506   2.991 -11.364  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.678   4.697  -9.417  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.325   3.608  -9.156  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.914   5.860 -10.841  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.848   6.975 -10.909  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.204   8.271 -10.426  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.768   8.989  -9.600  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.361   7.179 -12.346  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.497   8.182 -12.364  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.801   5.857 -12.958  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.787   5.306 -11.635  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.693   6.744 -10.278  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.552   7.576 -12.943  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.168   7.977 -11.542  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.097   9.179 -12.263  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.034   8.100 -13.298  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.394   5.308 -12.242  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.392   6.049 -13.842  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.932   5.277 -13.227  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.023   8.569 -10.955  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.703   9.763 -10.600  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.379   9.636  -9.233  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.990  10.588  -8.747  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.744  10.024 -11.676  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.686   8.852 -11.867  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.451   7.980 -12.704  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -3.763   8.825 -11.089  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.377   7.971 -11.613  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.007  10.587 -10.576  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -2.318  10.876 -11.400  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.243  10.214 -12.614  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -3.886   9.552 -10.445  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -4.390   8.078 -11.193  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.279   8.458  -8.618  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.895   8.226  -7.316  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.953   8.604  -6.176  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.376   9.209  -5.188  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.314   6.762  -7.175  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.055   6.476  -5.901  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.995   7.372  -5.416  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.811   5.314  -5.185  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.677   7.117  -4.243  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.491   5.052  -4.011  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.425   5.956  -3.540  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.787   7.730  -9.049  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.776   8.846  -7.256  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.957   6.497  -8.001  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.432   6.138  -7.197  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.193   8.279  -5.967  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.082   4.608  -5.553  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.404   7.824  -3.877  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.293   4.144  -3.462  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.958   5.755  -2.624  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.323   8.245  -6.314  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.322   8.546  -5.290  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.173   9.975  -4.774  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.480  10.262  -3.617  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.756   8.345  -5.821  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.933   6.918  -6.344  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.777   8.645  -4.732  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.108   6.845  -7.844  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.597   7.764  -7.122  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.169   7.862  -4.468  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.915   9.040  -6.632  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.809   6.479  -5.889  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.064   6.332  -6.082  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.737   8.241  -5.018  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.457   8.195  -3.804  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.861   9.715  -4.603  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.987   7.403  -8.131  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.241   7.267  -8.327  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.221   5.814  -8.145  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.696  10.864  -5.637  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.501  12.258  -5.261  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.607  12.384  -4.225  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.397  12.948  -3.154  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.172  13.105  -6.492  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.468  14.576  -6.276  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.651  14.965  -6.379  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65      -0.483  15.338  -6.005  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.465  10.577  -6.545  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.422  12.612  -4.822  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.761  12.757  -7.328  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.876  12.997  -6.725  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.786  11.851  -4.542  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.920  11.901  -3.625  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.497  11.461  -2.227  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.909  12.051  -1.227  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.054  11.009  -4.142  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.155  10.776  -3.145  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.009   9.834  -2.139  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.335  11.499  -3.214  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.019   9.619  -1.221  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.349  11.287  -2.299  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.191  10.346  -1.301  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.903  11.407  -5.407  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.265  12.924  -3.580  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.492  11.470  -5.015  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.646  10.048  -4.418  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.093   9.264  -2.075  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.461  12.234  -3.994  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -5.892   8.881  -0.442  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.264  11.857  -2.364  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.981  10.179  -0.584  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.666  10.427  -2.167  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.183   9.916  -0.891  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.410  10.997  -0.140  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.650  11.236   1.042  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.286   8.671  -1.080  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.124   7.487  -1.565  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.432   8.315   0.216  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.393   7.504  -3.052  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.367  10.001  -2.999  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.042   9.630  -0.302  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.461   8.902  -1.825  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.604   6.569  -1.334  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.075   7.495  -1.054  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.407   8.779   0.226  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.543   7.242   0.282  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.146   8.671   1.056  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.554   7.951  -3.564  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.285   8.078  -3.251  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.530   6.492  -3.404  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.513  11.658  -0.831  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.302  12.712  -0.207  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.490  14.000  -0.079  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.827  14.879   0.713  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.576  12.972  -1.013  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.430  11.731  -1.215  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.519  11.625  -0.158  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       4.656  10.202   0.361  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.653   9.419  -0.420  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.663  11.437  -1.776  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.574  12.374   0.784  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.303  13.356  -1.984  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.171  13.711  -0.496  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.798  10.857  -1.157  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.892  11.779  -2.190  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.459  11.930  -0.592  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.271  12.277   0.666  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.969  10.238   1.393  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       3.694   9.715   0.293  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       6.614   9.621  -0.076  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.596   9.673  -1.428  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.467   8.402  -0.319  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.582  14.102  -0.859  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.442  15.278  -0.828  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.184  15.368   0.499  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.180  16.409   1.158  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.441  15.233  -1.982  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.120  16.566  -2.253  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.487  16.406  -2.888  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.549  16.058  -4.086  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.497  16.628  -2.187  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.803  13.369  -1.469  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.819  16.149  -0.940  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.923  14.927  -2.878  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.204  14.506  -1.751  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.233  17.095  -1.318  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.495  17.144  -2.919  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.823  14.268   0.884  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.576  14.217   2.131  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.950  13.226   3.112  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.592  12.805   4.074  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.032  13.828   1.856  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.573  14.468   0.590  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.362  15.411   0.646  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.149  13.955  -0.561  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.790  13.473   0.313  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.555  15.202   2.572  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.098  12.756   1.750  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.646  14.143   2.687  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.523  13.202  -0.529  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.476  14.354  -1.394  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.696  12.857   2.865  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -0.991  11.918   3.728  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.519  12.015   3.515  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.144  11.092   2.991  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.471  10.490   3.459  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.282  10.013   4.518  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.232  13.224   2.083  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.215  12.177   4.752  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.049  10.474   2.547  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.617   9.838   3.354  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.179   9.062   4.599  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.128  13.142   3.918  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.569  13.361   3.770  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.383  12.532   4.753  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.588  12.349   4.585  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.750  14.862   4.055  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.370  15.429   4.162  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.471  14.291   4.546  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.893  13.139   2.771  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.298  14.989   4.976  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.298  15.317   3.243  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.348  16.193   4.924  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       1.067  15.839   3.210  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.436  14.180   5.620  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.520  14.437   4.145  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.709  12.035   5.777  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.353  11.220   6.800  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.102   9.729   6.565  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.606   8.885   7.306  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.851  11.623   8.182  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.919  12.310   9.011  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.886  12.831   8.417  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.788  12.329  10.253  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.753  12.221   5.845  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.410  11.405   6.752  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.020  12.300   8.070  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.525  10.741   8.709  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.322   9.410   5.535  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.011   8.022   5.214  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.131   7.384   4.401  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.106   8.045   4.044  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.696   7.943   4.438  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.366   6.601   4.123  1.00  0.00           O  
ATOM   1169  H   SER A  74       1.945  10.122   4.978  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.902   7.485   6.143  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.100   8.364   5.035  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.791   8.501   3.519  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.734   6.373   3.266  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.985   6.095   4.106  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       3.982   5.370   3.329  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.408   4.926   1.987  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.192   4.840   1.818  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.512   4.138   4.095  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.608   3.440   3.301  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.020   4.546   5.469  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.185   5.620   4.414  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.812   6.039   3.149  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.696   3.442   4.230  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.309   4.176   2.931  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.169   2.912   2.468  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.125   2.740   3.939  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.570   5.486   5.756  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.094   4.657   5.437  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       4.759   3.786   6.190  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.292   4.649   1.037  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.872   4.219  -0.293  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.822   3.178  -0.871  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.716   3.504  -1.651  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.778   5.407  -1.274  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.712   5.146  -2.327  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.493   6.705  -0.530  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.246   4.741   1.242  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.889   3.780  -0.201  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.727   5.507  -1.776  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.508   4.086  -2.379  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.061   5.494  -3.287  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.806   5.674  -2.060  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.522   6.646  -0.061  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.508   7.530  -1.226  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.249   6.858   0.226  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.616   1.921  -0.494  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.451   0.834  -0.987  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.156   0.553  -2.457  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.069   0.400  -3.267  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.240  -0.456  -0.170  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.375  -0.165   1.326  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.234  -1.524  -0.600  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.705   0.451   1.706  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.883   1.720   0.123  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.484   1.135  -0.889  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.245  -0.824  -0.371  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.595   0.520   1.625  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.267  -1.088   1.876  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.063  -1.780  -1.635  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.105  -2.404   0.014  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.240  -1.149  -0.483  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.345   0.491   0.837  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.174  -0.148   2.472  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.544   1.451   2.081  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.869   0.496  -2.795  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.444   0.244  -4.170  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.174  -0.954  -4.770  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.191  -0.801  -5.445  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.679   1.478  -5.065  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.942   1.330  -6.387  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.247   2.749  -4.348  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.189   0.633  -2.103  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.384   0.033  -4.158  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.736   1.552  -5.273  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.881   1.451  -6.223  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.132   0.349  -6.797  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.287   2.083  -7.078  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.347   2.556  -3.782  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.054   3.524  -5.076  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       4.031   3.070  -3.679  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.645  -2.146  -4.520  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.240  -3.374  -5.036  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.392  -3.948  -6.164  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.183  -3.732  -6.210  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.394  -4.439  -3.931  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.842  -3.793  -2.620  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.382  -5.512  -4.362  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.811  -4.740  -1.439  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.831  -2.203  -3.976  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.222  -3.134  -5.419  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.435  -4.908  -3.780  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.853  -3.435  -2.730  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       4.190  -2.962  -2.395  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.805  -5.985  -3.487  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.172  -5.062  -4.944  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.872  -6.253  -4.958  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       5.229  -4.249  -0.573  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.392  -5.621  -1.670  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.790  -5.026  -1.233  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.027  -4.678  -7.074  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.317  -5.278  -8.200  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.065  -6.496  -8.731  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.038  -6.952  -8.130  1.00  0.00           O  
ATOM   1264  CB  THR A  80       3.127  -4.256  -9.324  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       4.316  -4.117 -10.081  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.731  -2.881  -8.830  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.994  -4.816  -6.989  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.348  -5.595  -7.846  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.345  -4.607  -9.985  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       4.099  -3.811 -10.964  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.810  -2.949  -8.270  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.590  -2.222  -9.674  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.510  -2.489  -8.193  1.00  0.00           H  
ATOM   1274  N   GLY A  81       3.604  -7.019  -9.862  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.240  -8.180 -10.458  1.00  0.00           C  
ATOM   1276  C   GLY A  81       3.949  -8.305 -11.941  1.00  0.00           C  
ATOM   1277  O   GLY A  81       4.844  -8.601 -12.732  1.00  0.00           O  
ATOM   1278  H   GLY A  81       2.825  -6.614 -10.297  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.308  -8.103 -10.317  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       3.885  -9.068  -9.956  1.00  0.00           H  
ATOM   1281  N   HIS A  82       2.694  -8.081 -12.317  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       2.288  -8.172 -13.715  1.00  0.00           C  
ATOM   1283  C   HIS A  82       2.723  -6.929 -14.489  1.00  0.00           C  
ATOM   1284  O   HIS A  82       1.891  -6.179 -15.001  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       0.771  -8.355 -13.816  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       0.357  -9.346 -14.857  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       0.832 -10.640 -14.897  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82      -0.498  -9.229 -15.901  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       0.291 -11.275 -15.921  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82      -0.521 -10.442 -16.546  1.00  0.00           N  
ATOM   1291  H   HIS A  82       2.025  -7.850 -11.639  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       2.774  -9.035 -14.145  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       0.394  -8.697 -12.864  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       0.316  -7.406 -14.058  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       1.473 -11.034 -14.270  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82      -1.057  -8.347 -16.177  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.478 -12.302 -16.199  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82      -1.114 -10.681 -17.289  1.00  0.00           H  
ATOM   1299  N   GLY A  83       4.032  -6.718 -14.569  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       4.558  -5.567 -15.279  1.00  0.00           C  
ATOM   1301  C   GLY A  83       6.073  -5.541 -15.300  1.00  0.00           C  
ATOM   1302  O   GLY A  83       6.720  -6.562 -15.069  1.00  0.00           O  
ATOM   1303  H   GLY A  83       4.647  -7.349 -14.140  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       4.194  -5.589 -16.296  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       4.199  -4.668 -14.800  1.00  0.00           H  
ATOM   1306  N   SER A  84       6.640  -4.372 -15.577  1.00  0.00           N  
ATOM   1307  CA  SER A  84       8.089  -4.218 -15.627  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.573  -3.262 -14.542  1.00  0.00           C  
ATOM   1309  O   SER A  84       7.774  -2.576 -13.903  1.00  0.00           O  
ATOM   1310  CB  SER A  84       8.523  -3.708 -17.002  1.00  0.00           C  
ATOM   1311  OG  SER A  84       7.682  -2.656 -17.444  1.00  0.00           O  
ATOM   1312  H   SER A  84       6.071  -3.593 -15.752  1.00  0.00           H  
ATOM   1313  HA  SER A  84       8.532  -5.188 -15.457  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       9.537  -3.340 -16.945  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       8.473  -4.517 -17.716  1.00  0.00           H  
ATOM   1316  HG  SER A  84       7.742  -1.918 -16.833  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.886  -3.220 -14.340  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.478  -2.347 -13.334  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.291  -0.872 -13.692  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.477   0.006 -12.851  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.983  -2.636 -13.156  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.737  -2.376 -14.451  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.559  -1.806 -12.019  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.471  -3.790 -14.882  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.984  -2.542 -12.393  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.099  -3.680 -12.905  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.046  -2.400 -15.281  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.491  -3.137 -14.589  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.209  -1.407 -14.405  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      12.568  -0.763 -12.303  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.568  -2.130 -11.812  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      11.950  -1.933 -11.136  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.924  -0.606 -14.943  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.717   0.763 -15.401  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.553   1.423 -14.668  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.481   2.649 -14.585  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.468   0.787 -16.910  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.325   2.196 -17.451  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       9.923   3.122 -16.864  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.616   2.373 -18.464  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.791  -1.344 -15.572  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.619   1.321 -15.187  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.297   0.312 -17.412  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.561   0.243 -17.126  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.652   0.612 -14.117  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.515   1.147 -13.376  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.963   1.528 -11.971  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.455   2.480 -11.377  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.358   0.135 -13.328  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.113   0.809 -13.270  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.409  -0.813 -12.142  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.764  -0.358 -14.193  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.184   2.042 -13.885  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.379  -0.461 -14.229  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.078   1.475 -13.960  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.436  -0.974 -11.851  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.959  -1.756 -12.416  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.863  -0.383 -11.314  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.938   0.785 -11.459  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.486   1.043 -10.138  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.105   2.429 -10.094  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.711   3.280  -9.298  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.530  -0.006  -9.791  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.310   0.051 -11.992  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.685   0.986  -9.420  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.164   0.366  -9.000  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.132  -0.217 -10.663  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.040  -0.911  -9.467  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.075   2.644 -10.971  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.759   3.923 -11.059  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.776   5.043 -11.392  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.026   6.211 -11.094  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.875   3.883 -12.121  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.824   2.729 -11.844  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.288   3.768 -13.521  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.335   1.922 -11.581  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.208   4.124 -10.097  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.436   4.803 -12.062  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.117   2.745 -10.804  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.700   2.825 -12.467  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.327   1.794 -12.062  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.951   3.185 -14.143  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      11.172   4.755 -13.944  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.324   3.283 -13.469  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.651   4.676 -12.004  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.625   5.645 -12.369  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.606   5.790 -11.242  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.406   5.910 -11.486  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.924   5.211 -13.656  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.030   6.282 -14.259  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.390   5.806 -15.554  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.379   5.834 -16.708  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.814   4.465 -17.101  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.505   3.728 -12.211  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.106   6.596 -12.533  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.674   4.947 -14.386  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.318   4.343 -13.446  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.250   6.528 -13.554  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.623   7.161 -14.463  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.039   4.794 -15.419  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.556   6.450 -15.789  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.909   6.309 -17.556  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       7.246   6.406 -16.412  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.193   4.475 -18.069  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.007   3.809 -17.064  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       7.552   4.125 -16.453  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.094   5.774 -10.008  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.230   5.898  -8.844  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.048   6.093  -7.572  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.668   6.862  -6.690  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.341   4.670  -8.717  1.00  0.00           C  
ATOM   1412  H   ALA A  91       8.058   5.673  -9.877  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.596   6.759  -8.989  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.838   4.687  -7.762  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.948   3.779  -8.788  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.610   4.671  -9.511  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.171   5.386  -7.484  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.040   5.477  -6.318  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.820   6.789  -6.313  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.152   7.322  -5.256  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.020   4.282  -6.244  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.177   4.454  -7.235  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.283   2.977  -6.515  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.152   3.295  -7.231  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.419   4.787  -8.218  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.412   5.448  -5.440  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.418   4.239  -5.240  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.777   4.547  -8.233  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.725   5.351  -6.987  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.929   2.305  -7.061  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.397   3.174  -7.099  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.001   2.522  -5.578  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.074   3.600  -6.759  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.352   2.990  -8.249  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.724   2.467  -6.685  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.103   7.306  -7.505  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.837   8.558  -7.637  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.988   9.734  -7.161  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.513  10.734  -6.672  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.265   8.773  -9.092  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.773   8.827  -9.280  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.178   9.950 -10.221  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.653  11.175  -9.456  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.459  12.087 -10.313  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.808   6.838  -8.313  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.720   8.492  -7.018  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.879   7.961  -9.691  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.844   9.701  -9.448  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.239   8.990  -8.320  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.109   7.887  -9.690  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.979   9.603 -10.857  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.327  10.223 -10.828  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      12.789  11.711  -9.088  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.256  10.850  -8.622  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.466  11.830 -10.259  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.345  13.071  -9.994  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.147  12.017 -11.303  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.673   9.603  -7.306  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.749  10.650  -6.888  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.805  10.863  -5.377  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.394  11.910  -4.876  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.325  10.301  -7.312  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       6.055  10.533  -8.790  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       6.177   9.246  -9.589  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       6.656   9.512 -11.007  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       8.084   9.932 -11.040  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.314   8.780  -7.701  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.042  11.563  -7.379  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.142   9.261  -7.094  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.636  10.907  -6.744  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.055  10.923  -8.907  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.769  11.250  -9.168  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       6.884   8.594  -9.098  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       5.210   8.765  -9.629  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.542   8.611 -11.588  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       6.050  10.296 -11.437  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       8.430   9.947 -12.021  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       8.666   9.268 -10.490  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       8.187  10.884 -10.632  1.00  0.00           H  
ATOM   1480  N   GLY A  95       8.316   9.869  -4.656  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       8.414   9.979  -3.213  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.996   8.711  -2.485  1.00  0.00           C  
ATOM   1483  O   GLY A  95       8.067   8.648  -1.258  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.632   9.058  -5.107  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       9.436  10.207  -2.951  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.782  10.791  -2.883  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.560   7.699  -3.233  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.135   6.438  -2.632  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.249   5.829  -1.788  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.256   6.479  -1.508  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.688   5.457  -3.707  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.521   7.800  -4.206  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.289   6.646  -1.994  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.772   4.976  -3.398  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.455   4.710  -3.854  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.523   5.988  -4.633  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.059   4.578  -1.382  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.046   3.883  -0.566  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.724   2.763  -1.346  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.177   1.778  -0.766  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.385   3.316   0.684  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.339   3.143   1.839  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97       9.967   4.240   2.411  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.610   1.885   2.356  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      10.842   4.088   3.470  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.484   1.724   3.415  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.097   2.829   3.969  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      11.966   2.673   5.024  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.235   4.112  -1.634  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.795   4.601  -0.271  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.598   3.983   0.998  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.963   2.350   0.451  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.766   5.226   2.015  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.130   1.022   1.918  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.321   4.954   3.902  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.682   0.737   3.805  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.485   1.876   4.896  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.790   2.933  -2.660  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.415   1.954  -3.555  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.470   0.795  -3.861  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.544   0.513  -3.100  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.742   1.435  -2.969  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.641   0.097  -2.242  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.596  -0.001  -1.068  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      12.520   0.861  -0.168  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.418  -0.941  -1.048  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.407   3.747  -3.043  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.630   2.463  -4.482  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.451   1.322  -3.775  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.121   2.169  -2.277  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.633  -0.029  -1.876  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.869  -0.696  -2.939  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.717   0.131  -4.985  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.899  -0.999  -5.408  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.430  -2.304  -4.824  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.497  -2.780  -5.212  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.879  -1.083  -6.935  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.533  -0.803  -7.542  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.855   0.369  -7.248  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.952  -1.709  -8.415  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.622   0.631  -7.813  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.719  -1.452  -8.983  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.053  -0.280  -8.681  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.471   0.408  -5.545  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.893  -0.838  -5.050  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.576  -0.363  -7.332  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.182  -2.074  -7.239  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.299   1.082  -6.569  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.471  -2.626  -8.650  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.105   1.548  -7.579  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.277  -2.165  -9.663  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.090  -0.077  -9.125  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.681  -2.878  -3.891  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.075  -4.126  -3.256  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.124  -5.262  -4.274  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.376  -5.263  -5.252  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.098  -4.467  -2.131  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.625  -5.429  -1.066  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.040  -5.058  -0.645  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.700  -5.428   0.137  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.840  -2.452  -3.622  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.061  -3.989  -2.838  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.812  -3.547  -1.643  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.216  -4.907  -2.574  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.647  -6.430  -1.471  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.750  -5.557  -1.288  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.203  -5.366   0.378  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.170  -3.989  -0.724  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       7.669  -4.436   0.563  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.068  -6.125   0.874  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       6.708  -5.719  -0.173  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.009  -6.224  -4.040  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.155  -7.362  -4.939  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.421  -8.585  -4.398  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.013  -8.613  -3.238  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.635  -7.693  -5.143  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.392  -6.634  -5.929  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.753  -6.331  -5.336  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.805  -5.793  -4.211  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.769  -6.632  -5.998  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.579  -6.166  -3.245  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.723  -7.090  -5.890  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.105  -7.796  -4.176  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.713  -8.630  -5.674  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.527  -6.985  -6.942  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      11.808  -5.725  -5.938  1.00  0.00           H  
ATOM   1587  N   LYS A 102       9.254  -9.593  -5.249  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       8.569 -10.820  -4.859  1.00  0.00           C  
ATOM   1589  C   LYS A 102       7.115 -10.537  -4.486  1.00  0.00           C  
ATOM   1590  O   LYS A 102       6.771 -10.464  -3.307  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       9.293 -11.483  -3.684  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      10.127 -12.689  -4.087  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      11.614 -12.371  -4.078  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      12.448 -13.596  -4.414  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      11.986 -14.803  -3.672  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.602  -9.511  -6.161  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       8.586 -11.490  -5.704  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       9.947 -10.758  -3.223  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       8.561 -11.806  -2.959  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       9.937 -13.494  -3.393  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       9.840 -12.996  -5.082  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      11.812 -11.602  -4.809  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      11.889 -12.017  -3.095  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      12.375 -13.787  -5.474  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      13.477 -13.398  -4.154  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      11.213 -15.266  -4.191  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      11.644 -14.533  -2.728  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      12.769 -15.479  -3.565  1.00  0.00           H  
ATOM   1609  N   PRO A 103       6.240 -10.372  -5.494  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       4.818 -10.094  -5.269  1.00  0.00           C  
ATOM   1611  C   PRO A 103       4.046 -11.318  -4.781  1.00  0.00           C  
ATOM   1612  O   PRO A 103       2.857 -11.230  -4.473  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       4.322  -9.669  -6.650  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       5.225 -10.368  -7.606  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       6.570 -10.441  -6.931  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       4.682  -9.287  -4.570  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       3.294  -9.976  -6.778  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       4.399  -8.596  -6.749  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       4.851 -11.362  -7.803  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       5.297  -9.804  -8.524  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       7.062 -11.372  -7.169  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       7.183  -9.603  -7.225  1.00  0.00           H  
ATOM   1623  N   PHE A 104       4.727 -12.455  -4.708  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.103 -13.692  -4.254  1.00  0.00           C  
ATOM   1625  C   PHE A 104       3.955 -13.696  -2.736  1.00  0.00           C  
ATOM   1626  O   PHE A 104       2.847 -13.801  -2.211  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       4.930 -14.900  -4.700  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       5.016 -15.051  -6.192  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       3.962 -15.597  -6.907  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       6.150 -14.647  -6.878  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       4.038 -15.737  -8.280  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       6.231 -14.785  -8.251  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       5.175 -15.330  -8.952  1.00  0.00           C  
ATOM   1634  H   PHE A 104       5.670 -12.463  -4.965  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       3.122 -13.754  -4.701  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       5.935 -14.799  -4.318  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       4.486 -15.799  -4.299  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       3.073 -15.915  -6.383  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       6.978 -14.221  -6.330  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       3.211 -16.164  -8.827  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       7.121 -14.467  -8.774  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       5.236 -15.439 -10.026  1.00  0.00           H  
ATOM   1643  N   SER A 105       5.079 -13.578  -2.039  1.00  0.00           N  
ATOM   1644  CA  SER A 105       5.077 -13.564  -0.581  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.498 -12.197  -0.052  1.00  0.00           C  
ATOM   1646  O   SER A 105       6.500 -11.632  -0.492  1.00  0.00           O  
ATOM   1647  CB  SER A 105       6.011 -14.646  -0.038  1.00  0.00           C  
ATOM   1648  OG  SER A 105       5.936 -14.724   1.375  1.00  0.00           O  
ATOM   1649  H   SER A 105       5.931 -13.496  -2.516  1.00  0.00           H  
ATOM   1650  HA  SER A 105       4.072 -13.772  -0.249  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       5.730 -15.601  -0.454  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       7.027 -14.414  -0.320  1.00  0.00           H  
ATOM   1653  HG  SER A 105       6.016 -13.844   1.749  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.728 -11.670   0.893  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.021 -10.368   1.479  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.804 -10.513   2.782  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.604  -9.753   3.731  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.728  -9.568   1.741  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.967  -9.345   0.444  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.854 -10.277   2.764  1.00  0.00           C  
ATOM   1661  H   VAL A 106       3.942 -12.166   1.202  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.622  -9.812   0.774  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.998  -8.603   2.141  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.325 -10.193   0.252  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.667  -9.233  -0.370  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.366  -8.452   0.528  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.936 -10.601   2.293  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.624  -9.599   3.571  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.380 -11.135   3.154  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.709 -11.489   2.818  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.529 -11.720   3.998  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.441 -10.527   4.244  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.420  -9.926   5.318  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.356 -12.991   3.830  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.623 -13.718   5.136  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.766 -14.710   5.028  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.749 -14.408   4.321  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.677 -15.788   5.653  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.836 -12.056   2.030  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.871 -11.840   4.843  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.828 -13.661   3.170  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.304 -12.731   3.386  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.870 -12.990   5.895  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.729 -14.250   5.425  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.230 -10.176   3.231  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.133  -9.037   3.331  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.333  -7.764   3.576  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.795  -6.843   4.250  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.966  -8.899   2.055  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.035  -7.822   2.142  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.163  -8.228   3.077  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.471  -7.827   2.566  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      15.566  -7.738   3.317  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.515  -8.021   4.613  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.716  -7.364   2.772  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.192 -10.684   2.394  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.792  -9.205   4.171  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.450  -9.842   1.852  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.308  -8.657   1.234  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.443  -7.653   1.156  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.586  -6.911   2.508  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.004  -7.760   4.037  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.147  -9.303   3.194  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.537  -7.611   1.612  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.651  -8.303   5.031  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      16.341  -7.952   5.172  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      16.759  -7.150   1.797  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      17.538  -7.297   3.337  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.117  -7.733   3.034  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.229  -6.591   3.200  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.987  -6.333   4.684  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.938  -5.186   5.129  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.899  -6.856   2.479  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.771  -5.958   2.908  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.773  -4.614   2.574  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.709  -6.460   3.646  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.739  -3.786   2.967  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.671  -5.636   4.041  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.687  -4.297   3.701  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.805  -8.506   2.519  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.706  -5.726   2.762  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.043  -6.722   1.417  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.602  -7.875   2.665  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.593  -4.213   1.999  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.694  -7.508   3.911  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.753  -2.739   2.701  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.851  -6.039   4.615  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.877  -3.652   4.010  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.844  -7.414   5.442  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.615  -7.322   6.879  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.771  -6.611   7.577  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.563  -5.677   8.352  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.430  -8.712   7.467  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.032  -8.994   8.011  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       4.913 -10.447   8.423  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       4.720  -8.076   9.184  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.896  -8.301   5.024  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.712  -6.764   7.038  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.647  -9.436   6.698  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.136  -8.838   8.273  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.304  -8.806   7.234  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.099 -10.556   9.124  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       5.835 -10.764   8.888  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.723 -11.053   7.550  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       4.459  -7.096   8.814  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.587  -8.001   9.822  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       3.893  -8.481   9.748  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.989  -7.069   7.304  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.184  -6.489   7.909  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.292  -4.996   7.616  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.568  -4.198   8.513  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.434  -7.208   7.406  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.637  -8.618   7.965  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      12.094  -9.568   6.868  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      12.641  -8.599   9.108  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.087  -7.820   6.683  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.112  -6.627   8.976  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.375  -7.271   6.330  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.294  -6.613   7.670  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.697  -8.984   8.350  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.379  -9.556   6.060  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      12.169 -10.569   7.267  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      13.060  -9.254   6.500  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      12.120  -8.449  10.042  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.345  -7.794   8.956  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.170  -9.540   9.139  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.076  -4.621   6.360  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.154  -3.221   5.956  1.00  0.00           C  
ATOM   1769  C   THR A 112       9.000  -2.418   6.546  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.194  -1.315   7.056  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.139  -3.111   4.431  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.140  -3.935   3.859  1.00  0.00           O  
ATOM   1773  CG2 THR A 112      10.362  -1.703   3.929  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.858  -5.298   5.686  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.084  -2.820   6.328  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.177  -3.444   4.066  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.875  -4.193   2.973  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.850  -1.736   2.967  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.985  -1.166   4.630  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.412  -1.199   3.834  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.797  -2.981   6.465  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.591  -2.334   6.980  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.846  -1.643   8.320  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.538  -0.463   8.488  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.442  -3.360   7.133  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.621  -3.430   5.844  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.547  -3.019   8.318  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.960  -2.120   5.478  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.714  -3.860   6.038  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.284  -1.589   6.261  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.882  -4.328   7.318  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.268  -3.712   5.027  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.846  -4.174   5.958  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.367  -1.955   8.338  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.037  -3.318   9.234  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.610  -3.544   8.224  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.973  -1.459   6.332  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.938  -2.303   5.181  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.496  -1.662   4.660  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.405  -2.385   9.270  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.698  -1.844  10.592  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.385  -0.491  10.478  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.947   0.494  11.072  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.579  -2.816  11.378  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.780  -2.418  12.832  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.006  -1.535  13.011  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.274  -2.230  12.536  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.295  -2.321  13.617  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.626  -3.316   9.077  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.762  -1.719  11.114  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.122  -3.794  11.355  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.546  -2.869  10.902  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.909  -1.878  13.171  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.903  -3.314  13.425  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.872  -0.628  12.441  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.111  -1.291  14.058  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.023  -3.226  12.205  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.687  -1.670  11.709  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.752  -1.398  13.757  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.021  -3.021  13.364  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.846  -2.611  14.509  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.466  -0.454   9.710  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.222   0.777   9.512  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.366   1.846   8.840  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.487   3.032   9.146  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.469   0.504   8.672  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.444   1.640   8.658  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.116   2.909   8.230  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.747   1.694   9.025  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.174   3.694   8.333  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.176   2.981   8.812  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.770  -1.276   9.266  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.528   1.136  10.482  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.976  -0.363   9.067  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.170   0.308   7.654  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      11.238   3.194   7.899  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.338   0.876   9.411  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.212   4.741   8.070  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.054   3.337   9.062  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.500   1.421   7.924  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.628   2.350   7.213  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.728   3.106   8.184  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.485   4.301   8.020  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.792   1.608   6.181  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.446   0.463   7.721  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.253   3.060   6.691  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.945   2.216   5.898  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.442   0.677   6.602  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.395   1.403   5.308  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.238   2.400   9.198  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.366   3.002  10.200  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.106   4.061  11.015  1.00  0.00           C  
ATOM   1853  O   PHE A 117       5.484   4.915  11.647  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.811   1.923  11.130  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.555   1.281  10.617  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.614   0.174   9.788  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.314   1.789  10.966  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.457  -0.417   9.316  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.155   1.204  10.497  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.226   0.100   9.671  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.467   1.451   9.276  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.543   3.473   9.683  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.553   1.149  11.253  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.593   2.363  12.092  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.576  -0.231   9.510  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.258   2.653  11.610  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.517  -1.279   8.669  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.195   1.609  10.776  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.320  -0.359   9.304  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.436   4.001  10.998  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.256   4.954  11.738  1.00  0.00           C  
ATOM   1872  C   GLU A 118       7.866   6.394  11.411  1.00  0.00           C  
ATOM   1873  O   GLU A 118       8.076   7.301  12.217  1.00  0.00           O  
ATOM   1874  CB  GLU A 118       9.733   4.732  11.424  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.669   5.257  12.500  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.793   6.104  11.936  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      11.571   6.775  10.905  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      12.894   6.096  12.524  1.00  0.00           O  
ATOM   1879  H   GLU A 118       7.876   3.298  10.478  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.097   4.781  12.788  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118       9.908   3.673  11.311  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118       9.970   5.230  10.496  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.099   5.858  13.192  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.099   4.417  13.025  1.00  0.00           H  
ATOM   1885  N   GLU A 119       7.296   6.598  10.227  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       6.878   7.929   9.800  1.00  0.00           C  
ATOM   1887  C   GLU A 119       5.605   8.374  10.520  1.00  0.00           C  
ATOM   1888  O   GLU A 119       5.170   9.517  10.378  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       6.655   7.955   8.288  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       7.889   7.576   7.484  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       8.437   8.734   6.674  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       7.683   9.290   5.847  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119       9.620   9.087   6.867  1.00  0.00           O  
ATOM   1894  H   GLU A 119       7.153   5.837   9.627  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       7.669   8.617  10.047  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       5.864   7.262   8.040  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       6.353   8.950   7.996  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119       8.656   7.239   8.165  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       7.631   6.774   6.809  1.00  0.00           H  
ATOM   1900  N   TYR A 120       5.010   7.469  11.292  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       3.791   7.777  12.029  1.00  0.00           C  
ATOM   1902  C   TYR A 120       3.564   6.765  13.149  1.00  0.00           C  
ATOM   1903  O   TYR A 120       2.561   6.050  13.162  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       2.587   7.792  11.084  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       1.531   8.804  11.465  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       1.701  10.154  11.186  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       0.362   8.410  12.105  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.738  11.082  11.533  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120      -0.606   9.331  12.455  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120      -0.413  10.665  12.167  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.375  11.586  12.515  1.00  0.00           O  
ATOM   1912  H   TYR A 120       5.401   6.575  11.368  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       3.907   8.757  12.465  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       2.926   8.027  10.085  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       2.128   6.814  11.081  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.604  10.477  10.689  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       0.215   7.363  12.330  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.890  12.128  11.307  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -1.507   9.005  12.952  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.475  12.228  11.806  1.00  0.00           H  
ATOM   1921  N   SER A 121       4.502   6.711  14.088  1.00  0.00           N  
ATOM   1922  CA  SER A 121       4.405   5.788  15.213  1.00  0.00           C  
ATOM   1923  C   SER A 121       3.147   6.058  16.033  1.00  0.00           C  
ATOM   1924  O   SER A 121       2.609   7.165  16.015  1.00  0.00           O  
ATOM   1925  CB  SER A 121       5.646   5.902  16.102  1.00  0.00           C  
ATOM   1926  OG  SER A 121       6.223   4.630  16.340  1.00  0.00           O  
ATOM   1927  H   SER A 121       5.278   7.305  14.024  1.00  0.00           H  
ATOM   1928  HA  SER A 121       4.351   4.786  14.814  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.378   6.530  15.615  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       5.369   6.341  17.050  1.00  0.00           H  
ATOM   1931  HG  SER A 121       6.217   4.446  17.282  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      -3.085   1.731  17.126  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.891   2.042  16.297  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.592   0.912  15.317  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.260  -0.121  15.322  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.697   2.265  17.228  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.668   3.647  17.858  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.001   4.902  16.749  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.935   5.907  17.900  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.364   2.602  17.621  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.817   0.985  17.800  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.840   1.407  16.487  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.084   2.948  15.743  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.731   1.531  18.019  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.214   2.130  16.663  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.675   3.926  18.130  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.054   3.608  18.747  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.288   6.236  18.699  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.334   6.768  17.383  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.746   5.325  18.308  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.583   1.118  14.476  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.195   0.117  13.489  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.350  -0.190  12.542  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.131  -1.112  12.778  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.263  -1.166  14.185  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.437  -0.962  15.128  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.624  -0.337  14.413  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.942  -0.778  15.029  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.642  -1.784  14.183  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.088   1.962  14.520  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.628   0.517  12.917  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.563  -1.567  14.753  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.554  -1.884  13.433  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.131  -0.310  15.933  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.733  -1.919  15.530  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.605  -0.636  13.376  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.547   0.739  14.480  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.579   0.087  15.143  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.746  -1.209  15.999  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.183  -2.713  14.279  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.636  -1.869  14.477  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.611  -1.495  13.184  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.454   0.589  11.470  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.516   0.398  10.489  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.002   0.647   9.074  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.571   1.749   8.745  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.692   1.332  10.787  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.015   1.458  12.267  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.271   2.622  12.901  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.073   3.293  13.923  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -3.749   4.464  14.468  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -2.643   5.095  14.094  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -4.533   5.004  15.391  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.802   1.309  11.336  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.853  -0.625  10.562  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.459   2.317  10.407  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.569   0.959  10.280  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.076   1.616  12.382  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.728   0.544  12.766  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.365   2.249  13.357  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.018   3.334  12.130  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.895   2.848  14.218  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.048   4.694  13.398  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -2.406   5.975  14.507  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.368   4.532  15.677  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -4.290   5.882  15.801  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.054  -0.385   8.242  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.596  -0.280   6.861  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.739  -0.551   5.885  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.751  -1.144   6.252  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.448  -1.266   6.576  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.194  -0.968   5.230  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.594  -1.214   7.685  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.406  -1.241   8.563  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.230   0.724   6.705  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.860  -2.265   6.542  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.208  -1.339   5.224  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.202   0.098   5.065  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.371  -1.448   4.446  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.172  -0.307   7.588  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.251  -2.068   7.607  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.101  -1.225   8.647  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.571  -0.112   4.642  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.590  -0.312   3.618  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.078  -1.233   2.514  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.964  -1.065   2.020  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.012   1.031   3.018  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.176   0.957   2.029  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.439   0.489   2.733  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.400   2.307   1.367  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.745   0.355   4.408  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.447  -0.772   4.086  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.294   1.690   3.826  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.162   1.457   2.508  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.938   0.239   1.258  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.302   0.782   2.153  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.492   0.938   3.713  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.419  -0.587   2.830  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.446   2.421   1.127  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.814   2.365   0.460  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.096   3.094   2.040  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.899  -2.206   2.132  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.523  -3.154   1.084  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.397  -2.989  -0.156  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.446  -3.623  -0.277  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.624  -4.610   1.577  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.069  -5.570   0.535  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.899  -4.776   2.904  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.776  -2.291   2.565  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.495  -2.959   0.815  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.667  -4.845   1.729  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.677  -5.525  -0.356  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.081  -6.576   0.929  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.054  -5.292   0.292  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.243  -5.676   3.392  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.103  -3.923   3.534  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.836  -4.846   2.726  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.956  -2.142  -1.079  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.700  -1.901  -2.311  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.411  -2.988  -3.342  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.299  -3.085  -3.860  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.356  -0.526  -2.915  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.239  -0.227  -4.117  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.489   0.566  -1.863  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.111  -1.669  -0.931  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.754  -1.915  -2.072  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.329  -0.548  -3.250  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.158  -1.031  -4.833  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.922   0.698  -4.577  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.266  -0.134  -3.795  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.518   0.633  -1.542  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.180   1.511  -2.285  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.863   0.328  -1.016  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.419  -3.806  -3.633  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.267  -4.888  -4.599  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.576  -5.149  -5.342  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.651  -5.162  -4.743  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.796  -6.163  -3.893  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.660  -7.338  -4.842  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.584  -7.107  -6.067  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.630  -8.490  -4.360  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.282  -3.682  -3.185  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.516  -4.588  -5.315  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.833  -5.979  -3.439  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.506  -6.424  -3.123  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.472  -5.357  -6.651  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.641  -5.618  -7.486  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.354  -6.895  -7.043  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.361  -6.840  -6.338  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.226  -5.718  -8.958  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.371  -6.132  -9.864  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.516  -5.707  -9.604  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.121  -6.881 -10.831  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.587  -5.332  -7.068  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.320  -4.788  -7.371  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.866  -4.754  -9.287  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.433  -6.443  -9.055  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.829  -8.043  -7.461  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.423  -9.327  -7.104  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.910  -9.809  -5.752  1.00  0.00           C  
ATOM    160  O   GLU A  10      -6.895  -9.325  -5.252  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.119 -10.370  -8.181  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -9.158 -11.477  -8.268  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -9.808 -11.563  -9.635  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -10.054 -10.500 -10.243  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -10.072 -12.693 -10.097  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.026  -8.026  -8.021  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.492  -9.190  -7.043  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -8.068  -9.877  -9.140  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.161 -10.822  -7.968  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.680 -12.420  -8.054  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -9.925 -11.289  -7.531  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.621 -10.766  -5.163  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.241 -11.315  -3.866  1.00  0.00           C  
ATOM    174  C   GLU A  11      -7.205 -12.422  -4.027  1.00  0.00           C  
ATOM    175  O   GLU A  11      -7.534 -13.608  -3.964  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.473 -11.855  -3.137  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -10.674 -10.926  -3.201  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.910 -11.526  -2.558  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -11.774 -12.166  -1.495  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -13.013 -11.354  -3.118  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.421 -11.111  -5.611  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -7.808 -10.516  -3.283  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.753 -12.800  -3.578  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -9.221 -12.012  -2.098  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -10.431 -10.006  -2.689  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -10.893 -10.712  -4.238  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.952 -12.029  -4.234  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.867 -12.990  -4.402  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.934 -12.971  -3.197  1.00  0.00           C  
ATOM    190  O   SER A  12      -3.402 -14.006  -2.794  1.00  0.00           O  
ATOM    191  CB  SER A  12      -4.079 -12.682  -5.677  1.00  0.00           C  
ATOM    192  OG  SER A  12      -2.974 -13.559  -5.818  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.753 -11.070  -4.273  1.00  0.00           H  
ATOM    194  HA  SER A  12      -5.304 -13.972  -4.489  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -4.725 -12.796  -6.534  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -3.713 -11.666  -5.635  1.00  0.00           H  
ATOM    197  HG  SER A  12      -2.196 -13.056  -6.070  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.740 -11.787  -2.623  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.872 -11.633  -1.462  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.678 -11.217  -0.233  1.00  0.00           C  
ATOM    201  O   ILE A  13      -3.380 -11.632   0.887  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.759 -10.593  -1.724  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -0.799 -11.100  -2.803  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.996 -10.281  -0.443  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -1.455 -11.309  -4.150  1.00  0.00           C  
ATOM    206  H   ILE A  13      -4.193 -11.001  -2.990  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -2.404 -12.587  -1.269  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -2.223  -9.681  -2.067  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -0.001 -10.384  -2.931  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.380 -12.044  -2.487  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -0.815 -11.197   0.101  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -1.579  -9.609   0.170  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -0.053  -9.816  -0.688  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -0.763 -11.039  -4.933  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -2.337 -10.690  -4.220  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -1.733 -12.346  -4.257  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.699 -10.394  -0.453  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.551  -9.915   0.633  1.00  0.00           C  
ATOM    219  C   THR A  14      -5.998 -11.061   1.539  1.00  0.00           C  
ATOM    220  O   THR A  14      -6.259 -10.860   2.724  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.775  -9.194   0.064  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.554 -10.076  -0.724  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.418  -8.002  -0.796  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.884 -10.098  -1.368  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.975  -9.216   1.220  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.385  -8.841   0.883  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -8.241 -10.470  -0.180  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.411  -8.114  -1.169  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -6.487  -7.099  -0.208  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -7.104  -7.941  -1.629  1.00  0.00           H  
ATOM    231  N   SER A  15      -6.086 -12.262   0.975  1.00  0.00           N  
ATOM    232  CA  SER A  15      -6.502 -13.433   1.737  1.00  0.00           C  
ATOM    233  C   SER A  15      -5.342 -13.995   2.554  1.00  0.00           C  
ATOM    234  O   SER A  15      -5.448 -14.162   3.769  1.00  0.00           O  
ATOM    235  CB  SER A  15      -7.049 -14.511   0.798  1.00  0.00           C  
ATOM    236  OG  SER A  15      -7.381 -15.690   1.513  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.867 -12.364   0.026  1.00  0.00           H  
ATOM    238  HA  SER A  15      -7.286 -13.127   2.413  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -7.938 -14.142   0.309  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -6.303 -14.752   0.057  1.00  0.00           H  
ATOM    241  HG  SER A  15      -6.586 -16.063   1.901  1.00  0.00           H  
ATOM    242  N   SER A  16      -4.235 -14.286   1.878  1.00  0.00           N  
ATOM    243  CA  SER A  16      -3.055 -14.830   2.541  1.00  0.00           C  
ATOM    244  C   SER A  16      -2.399 -13.781   3.433  1.00  0.00           C  
ATOM    245  O   SER A  16      -2.331 -13.944   4.651  1.00  0.00           O  
ATOM    246  CB  SER A  16      -2.050 -15.335   1.505  1.00  0.00           C  
ATOM    247  OG  SER A  16      -2.671 -16.198   0.569  1.00  0.00           O  
ATOM    248  H   SER A  16      -4.211 -14.132   0.910  1.00  0.00           H  
ATOM    249  HA  SER A  16      -3.373 -15.660   3.155  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -1.629 -14.493   0.975  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -1.259 -15.876   2.006  1.00  0.00           H  
ATOM    252  HG  SER A  16      -3.314 -15.705   0.054  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.921 -12.703   2.816  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.268 -11.618   3.541  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.054 -11.235   4.793  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.479 -11.072   5.869  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.101 -10.402   2.616  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.866  -9.053   3.310  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -2.191  -8.423   3.713  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.036  -9.219   4.523  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.009 -12.635   1.844  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.290 -11.961   3.844  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.263 -10.591   1.962  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.991 -10.315   2.012  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.377  -8.381   2.618  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.166  -7.365   3.497  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -2.354  -8.571   4.770  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.993  -8.885   3.157  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.723  -8.389   4.579  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.590 -10.142   4.437  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.569  -9.247   5.413  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.367 -11.089   4.650  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.220 -10.717   5.776  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.867 -11.516   7.030  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.884 -10.987   8.141  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.694 -10.921   5.418  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.498 -10.988   6.583  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.771 -11.228   3.768  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.049  -9.669   5.975  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -6.031 -10.094   4.812  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.804 -11.842   4.866  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.749 -10.101   6.851  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.534 -12.789   6.849  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.164 -13.642   7.972  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.836 -13.191   8.566  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.641 -13.210   9.781  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.080 -15.092   7.527  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.527 -13.158   5.942  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.935 -13.561   8.725  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.046 -15.560   7.640  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.353 -15.613   8.132  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -2.780 -15.133   6.490  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.930 -12.784   7.687  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.392 -12.317   8.088  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.304 -10.989   8.831  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.555 -10.920  10.032  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.303 -12.157   6.855  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.612 -13.523   6.257  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.585 -11.418   7.212  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       0.827 -13.810   4.998  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.158 -12.797   6.734  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.827 -13.058   8.742  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.775 -11.574   6.120  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.659 -13.573   6.017  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.372 -14.286   6.980  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.402 -11.810   6.626  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.796 -11.553   8.262  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.462 -10.365   7.002  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       1.201 -13.194   4.193  1.00  0.00           H  
ATOM    310 HD12 ILE A  20      -0.216 -13.586   5.165  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       0.934 -14.851   4.735  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.063  -9.940   8.105  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.201  -8.611   8.684  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.031  -8.675   9.973  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.856  -7.852  10.872  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.795  -7.660   7.629  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.233  -7.262   7.829  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -3.107  -8.498   7.829  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -2.358  -6.476   9.118  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.257 -10.066   7.155  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.773  -8.250   8.948  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -0.209  -6.764   7.610  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.718  -8.135   6.667  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -2.546  -6.627   7.012  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -2.528  -9.346   7.484  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -3.943  -8.343   7.167  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.464  -8.686   8.825  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.898  -7.061   9.845  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -2.877  -5.553   8.928  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -1.368  -6.261   9.494  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.915  -9.667  10.068  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.744  -9.834  11.258  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.924 -10.377  12.424  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.234 -10.115  13.587  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.915 -10.771  10.974  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.168 -10.058  10.492  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.366 -10.982  10.398  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.909 -11.359  11.458  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.761 -11.330   9.265  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.005 -10.305   9.329  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.133  -8.868  11.528  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.616 -11.481  10.221  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.159 -11.301  11.883  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.402  -9.261  11.182  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.978  -9.640   9.514  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.875 -11.133  12.110  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.016 -11.707  13.133  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.979 -10.669  13.639  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.307 -10.635  14.826  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.721 -12.928  12.571  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.886 -13.391  13.429  1.00  0.00           C  
ATOM    352  CD  GLU A  23       1.885 -14.890  13.659  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.977 -15.642  12.666  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.793 -15.312  14.831  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.670 -11.309  11.167  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.642 -12.021  13.954  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.020 -13.745  12.482  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.100 -12.683  11.590  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.807 -13.117  12.937  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.827 -12.894  14.386  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.457  -9.824  12.732  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.415  -8.787  13.092  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.798  -7.774  14.057  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.513  -7.021  14.717  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.922  -8.072  11.841  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.141  -8.731  11.213  1.00  0.00           C  
ATOM    367  CD  GLU A  24       3.948 -10.217  10.974  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       3.655 -10.942  11.948  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       4.094 -10.655   9.815  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.159  -9.900  11.802  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.246  -9.264  13.576  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.132  -8.048  11.109  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.188  -7.061  12.108  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.342  -8.255  10.265  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.987  -8.594  11.870  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.470  -7.760  14.133  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.212  -6.833  15.018  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.465  -5.493  14.359  1.00  0.00           C  
ATOM    379  O   GLY A  25       0.096  -4.476  14.769  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.052  -8.379  13.583  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.158  -7.263  15.312  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.393  -6.683  15.898  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.303  -5.494  13.329  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.623  -4.271  12.602  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.113  -4.190  12.287  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.893  -5.061  12.671  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.829  -4.214  11.297  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.644  -3.939  11.481  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.476  -4.868  12.092  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.203  -2.749  11.040  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.824  -4.615  12.258  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.549  -2.490  11.202  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.355  -3.425  11.813  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.698  -3.170  11.977  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.712  -6.338  13.046  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.346  -3.430  13.221  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.923  -5.159  10.790  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.236  -3.435  10.669  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       1.057  -5.802  12.438  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.568  -2.018  10.561  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.455  -5.348  12.735  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.963  -1.559  10.852  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.206  -3.745  11.401  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.493  -3.139  11.569  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.880  -2.931  11.173  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.956  -2.698   9.666  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.827  -1.568   9.196  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.478  -1.738  11.924  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.735  -2.068  12.665  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.625  -3.035  12.246  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.252  -1.556  13.807  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.635  -3.102  13.096  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.432  -2.215  14.052  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.816  -2.489  11.287  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.436  -3.823  11.421  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.757  -1.375  12.641  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.704  -0.952  11.218  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.532  -3.590  11.443  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.817  -0.773  14.413  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.480  -3.769  13.022  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -8.981  -2.117  14.858  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.152  -3.773   8.882  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.226  -3.683   7.429  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.616  -3.317   6.928  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.618  -3.881   7.367  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.839  -5.086   6.979  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.274  -5.986   8.088  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.304  -5.161   9.353  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.511  -2.974   7.044  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.349  -5.323   6.056  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.772  -5.135   6.829  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.254  -6.376   7.875  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.572  -6.795   8.192  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.247  -5.291   9.863  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.486  -5.437  10.002  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.664  -2.363   6.007  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.937  -1.916   5.449  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.109  -2.331   3.998  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.058  -1.915   3.339  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.094  -0.408   5.599  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.429  -0.027   6.210  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.626  -0.286   7.416  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.278   0.531   5.483  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.816  -1.958   5.714  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.703  -2.396   6.012  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.309  -0.035   6.238  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -8.018   0.054   4.628  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.172  -3.143   3.523  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.149  -3.657   2.143  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.221  -3.050   1.241  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.418  -3.152   1.513  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.290  -5.175   2.138  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.629  -5.557   2.400  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.407  -5.865   3.154  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.446  -3.399   4.120  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.185  -3.409   1.731  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.016  -5.541   1.157  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.121  -5.584   1.575  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.894  -6.690   2.685  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.014  -6.234   3.968  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.682  -5.161   3.537  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.775  -2.437   0.153  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.681  -1.823  -0.807  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.802  -2.671  -2.068  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.320  -3.802  -2.119  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.206  -0.420  -1.156  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.810  -2.410  -0.012  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.653  -1.742  -0.344  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -7.779   0.044  -0.278  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.043   0.168  -1.502  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.458  -0.475  -1.933  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.455  -2.115  -3.084  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.650  -2.809  -4.345  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.709  -2.256  -5.415  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.100  -3.011  -6.171  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.112  -2.669  -4.778  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -11.355  -3.026  -6.227  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -12.829  -2.934  -6.589  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -13.074  -3.325  -8.038  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -13.929  -2.330  -8.744  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.820  -1.213  -2.983  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.427  -3.853  -4.194  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.720  -3.316  -4.164  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.424  -1.646  -4.624  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -10.798  -2.344  -6.844  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.010  -4.033  -6.397  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.388  -3.599  -5.949  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.163  -1.919  -6.437  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -12.124  -3.392  -8.547  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.563  -4.287  -8.061  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -14.568  -2.815  -9.407  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -13.336  -1.662  -9.276  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.500  -1.797  -8.057  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.589  -0.936  -5.465  1.00  0.00           N  
ATOM    495  CA  THR A  33      -7.717  -0.279  -6.431  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.410   1.144  -5.984  1.00  0.00           C  
ATOM    497  O   THR A  33      -7.696   1.519  -4.848  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.361  -0.265  -7.820  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -9.322  -1.295  -7.938  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -7.363  -0.441  -8.944  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.094  -0.388  -4.830  1.00  0.00           H  
ATOM    502  HA  THR A  33      -6.794  -0.836  -6.477  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.860   0.683  -7.965  1.00  0.00           H  
ATOM    504  HG1 THR A  33      -9.876  -1.131  -8.706  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -6.370  -0.228  -8.579  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -7.605   0.238  -9.749  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -7.405  -1.458  -9.306  1.00  0.00           H  
ATOM    508  N   LEU A  34      -6.829   1.934  -6.878  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.489   3.315  -6.561  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.748   4.149  -6.359  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.906   4.811  -5.333  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.622   3.915  -7.667  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.365   3.109  -8.003  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.733   3.612  -9.292  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.369   3.173  -6.852  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.624   1.584  -7.768  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -5.930   3.311  -5.637  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.222   3.998  -8.561  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.317   4.904  -7.362  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.639   2.074  -8.151  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -2.659   3.548  -9.216  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.022   4.640  -9.458  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.073   3.006 -10.120  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -3.726   3.864  -6.102  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -2.409   3.505  -7.220  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.264   2.191  -6.412  1.00  0.00           H  
ATOM    527  N   ARG A  35      -8.649   4.109  -7.336  1.00  0.00           N  
ATOM    528  CA  ARG A  35      -9.897   4.859  -7.245  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.665   4.451  -5.992  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.153   5.300  -5.243  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -10.756   4.624  -8.490  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.024   3.158  -8.781  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -11.337   2.931 -10.252  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -11.608   1.526 -10.546  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -12.177   1.100 -11.671  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -12.539   1.967 -12.609  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -12.387  -0.196 -11.859  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.475   3.559  -8.128  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.649   5.908  -7.178  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.705   5.122  -8.356  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -10.253   5.053  -9.345  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -10.150   2.582  -8.517  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.866   2.831  -8.188  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.205   3.517 -10.516  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -10.492   3.256 -10.840  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -11.351   0.864  -9.870  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -12.384   2.946 -12.474  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -12.967   1.641 -13.452  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -12.116  -0.853 -11.156  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -12.815  -0.515 -12.704  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.753   3.144  -5.763  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.446   2.621  -4.595  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.663   2.941  -3.326  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.246   3.210  -2.275  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.646   1.107  -4.723  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.624   0.535  -3.711  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.926   0.084  -4.346  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.776   0.951  -4.636  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.095  -1.136  -4.551  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.334   2.520  -6.392  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.413   3.100  -4.540  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.014   0.886  -5.715  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.693   0.617  -4.587  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.166  -0.314  -3.226  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.844   1.293  -2.974  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.336   2.922  -3.432  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.479   3.220  -2.294  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.595   4.686  -1.907  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.540   5.032  -0.727  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.032   2.866  -2.605  1.00  0.00           C  
ATOM    571  H   ALA A  37      -8.926   2.709  -4.298  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.806   2.613  -1.462  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.388   3.288  -1.848  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.764   3.267  -3.571  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.919   1.792  -2.617  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.775   5.545  -2.905  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.918   6.969  -2.655  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.186   7.228  -1.858  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.184   8.002  -0.902  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.951   7.747  -3.970  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.615   7.775  -4.694  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.752   8.150  -6.157  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.850   7.958  -6.719  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -6.760   8.637  -6.739  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.830   5.212  -3.825  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.071   7.292  -2.073  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.681   7.295  -4.623  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.246   8.765  -3.762  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -6.974   8.499  -4.211  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.164   6.796  -4.628  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.265   6.556  -2.246  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.536   6.697  -1.550  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.366   6.317  -0.083  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.928   6.956   0.807  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.604   5.818  -2.204  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.944   5.852  -1.490  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.980   4.871  -0.330  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.357   4.249  -0.168  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -17.388   5.265   0.180  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.201   5.941  -3.008  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.839   7.732  -1.612  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.754   6.152  -3.221  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.254   4.797  -2.219  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.116   6.848  -1.112  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.723   5.592  -2.193  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.261   4.086  -0.513  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.721   5.395   0.579  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.633   3.771  -1.096  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.313   3.508   0.617  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -18.334   4.830   0.177  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.373   6.041  -0.512  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.201   5.655   1.125  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.572   5.276   0.158  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.310   4.813   1.513  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.397   5.789   2.249  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.689   6.205   3.370  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.676   3.423   1.488  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.649   2.316   1.115  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.779   1.288   2.229  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.740   0.173   1.849  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.746  -0.923   2.856  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.147   4.811  -0.597  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.252   4.756   2.034  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.871   3.424   0.769  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.273   3.209   2.466  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.619   2.750   0.925  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.293   1.822   0.224  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.808   0.861   2.428  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.148   1.780   3.118  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.736   0.582   1.770  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.441  -0.231   0.891  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.466  -1.632   2.610  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.959  -0.541   3.799  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -11.815  -1.388   2.886  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.287   6.152   1.607  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.331   7.080   2.202  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.956   8.458   2.403  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.553   9.210   3.291  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -7.068   7.222   1.329  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.488   5.844   1.001  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -6.028   8.088   2.028  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.921   5.743  -0.398  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.107   5.785   0.716  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -8.037   6.686   3.164  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.349   7.713   0.410  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.692   5.622   1.695  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.263   5.099   1.101  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.189   7.475   2.323  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.466   8.542   2.903  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -5.690   8.859   1.352  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.637   6.133  -1.106  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.713   4.708  -0.629  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.007   6.315  -0.459  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.942   8.785   1.571  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.624  10.074   1.653  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.068  10.377   3.082  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.180  11.539   3.473  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.831  10.096   0.718  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.479  10.425  -0.724  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.259  11.629  -1.231  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.382  12.869  -1.310  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -10.730  13.004  -2.643  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.216   8.144   0.883  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.931  10.835   1.338  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -12.302   9.126   0.739  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.530  10.836   1.075  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.422  10.641  -0.787  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.710   9.571  -1.343  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.641  11.408  -2.217  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.081  11.824  -0.559  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.995  13.740  -1.130  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.618  12.804  -0.550  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -11.432  12.879  -3.399  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42      -9.988  12.284  -2.752  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -10.301  13.947  -2.737  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.319   9.326   3.856  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.750   9.482   5.238  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.819   8.735   6.189  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.460   9.246   7.250  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -13.184   8.977   5.407  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -14.190   9.698   4.526  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.587   9.121   4.642  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -16.241   9.355   5.681  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -16.027   8.435   3.696  1.00  0.00           O  
ATOM    685  H   GLU A  43     -11.212   8.426   3.489  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.719  10.531   5.476  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -13.213   7.925   5.164  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.480   9.108   6.437  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.222  10.738   4.815  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.869   9.621   3.497  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.432   7.525   5.802  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.543   6.708   6.620  1.00  0.00           C  
ATOM    693  C   LEU A  44      -8.090   7.143   6.448  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.518   7.018   5.366  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.696   5.229   6.254  1.00  0.00           C  
ATOM    696  CG  LEU A  44     -10.332   4.356   7.336  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -9.499   4.391   8.608  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.756   4.811   7.618  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.753   7.171   4.946  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.827   6.844   7.652  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.305   5.162   5.364  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.718   4.829   6.030  1.00  0.00           H  
ATOM    703  HG  LEU A  44     -10.369   3.333   6.990  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -9.581   3.444   9.119  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.859   5.180   9.253  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.465   4.576   8.356  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -12.385   4.569   6.775  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.767   5.879   7.781  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -12.126   4.309   8.499  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.499   7.650   7.525  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -6.112   8.101   7.495  1.00  0.00           C  
ATOM    712  C   PHE A  45      -5.157   6.918   7.625  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.940   6.400   8.721  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.855   9.103   8.621  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.519   9.784   8.529  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -4.361  10.926   7.761  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.422   9.281   9.211  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -3.133  11.555   7.674  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.193   9.907   9.127  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -2.048  11.045   8.358  1.00  0.00           C  
ATOM    721  H   PHE A  45      -8.007   7.723   8.360  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.940   8.586   6.547  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.619   9.867   8.595  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.902   8.588   9.570  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -5.210  11.327   7.226  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.534   8.391   9.812  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -3.024  12.445   7.072  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -1.345   9.505   9.663  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -1.088  11.535   8.292  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.593   6.491   6.499  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.666   5.366   6.491  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.215   5.846   6.514  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.771   6.538   5.598  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.894   4.496   5.253  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.229   3.811   5.236  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.637   3.027   6.303  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.076   3.953   4.151  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.868   2.398   6.287  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.307   3.326   4.127  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.704   2.549   5.197  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.806   6.942   5.656  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.855   4.775   7.373  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.828   5.113   4.371  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.128   3.735   5.212  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.983   2.909   7.154  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.766   4.559   3.314  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -7.174   1.788   7.123  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -7.958   3.444   3.273  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.665   2.060   5.181  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.450   5.475   7.557  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.043   5.862   7.677  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.843   5.096   6.700  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.975   5.493   6.424  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.305   5.484   9.117  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.618   4.363   9.444  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.891   4.639   8.690  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.092   6.923   7.533  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.339   5.174   9.172  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.140   6.331   9.765  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.186   3.428   9.122  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.810   4.344  10.506  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.329   3.718   8.338  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.589   5.176   9.313  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.321   3.990   6.181  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.054   3.163   5.238  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.121   2.495   4.236  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.890   1.905   4.611  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.845   2.075   5.973  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.922   1.484   5.079  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.439   2.647   7.240  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.578   3.722   6.435  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.754   3.796   4.710  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.162   1.285   6.248  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.338   2.261   4.455  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.491   0.714   4.457  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.703   1.057   5.691  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.660   2.753   7.980  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.863   3.615   7.025  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.204   1.988   7.606  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.481   2.583   2.965  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.300   1.975   1.897  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.517   0.883   1.217  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.742   0.866   1.324  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.732   3.014   0.843  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.250   4.285   1.521  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.794   2.426  -0.075  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.504   4.066   2.338  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.299   3.062   2.737  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.187   1.536   2.333  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.129   3.261   0.240  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.486   4.669   2.181  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.470   5.023   0.764  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.558   1.946   0.519  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.340   1.700  -0.732  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.238   3.216  -0.664  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.235   3.705   3.321  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.131   3.337   1.847  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.039   4.999   2.432  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.154  -0.026   0.520  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.540  -1.109  -0.163  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.248  -1.592  -1.371  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.194  -2.369  -1.245  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.799  -2.296   0.782  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.530  -3.418   0.057  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.591  -1.833   1.991  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.130   0.026   0.458  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.494  -0.732  -0.500  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.152  -2.676   1.124  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.511  -3.077  -0.239  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.970  -3.706  -0.819  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.628  -4.268   0.716  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.837  -2.684   2.606  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.999  -1.134   2.561  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.500  -1.351   1.660  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.153  -1.121  -2.540  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.505  -1.494  -3.784  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.198  -2.942  -4.150  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.728  -3.548  -3.609  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.072  -0.563  -4.919  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.967  -0.590  -6.160  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.422  -0.364  -5.776  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.511   0.456  -7.166  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.915  -0.503  -2.565  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.571  -1.394  -3.636  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.051   0.448  -4.537  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.927  -0.838  -5.219  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.892  -1.560  -6.627  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.783  -1.215  -5.218  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.015  -0.242  -6.671  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.500   0.526  -5.169  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.454   1.420  -6.683  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.217   0.502  -7.982  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.463   0.187  -7.548  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.981  -3.486  -5.072  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.802  -4.862  -5.521  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.305  -5.027  -6.950  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.184  -5.845  -7.222  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.541  -5.826  -4.589  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.859  -7.176  -4.494  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.371  -7.206  -4.282  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.555  -8.204  -4.635  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.698  -2.946  -5.463  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.255  -5.087  -5.494  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.586  -5.396  -3.599  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.545  -5.975  -4.958  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.740  -4.235  -7.858  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.119  -4.270  -9.267  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.249  -5.701  -9.791  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.279  -6.287 -10.271  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.095  -3.507 -10.133  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.532  -3.476 -11.591  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.107  -2.097  -9.598  1.00  0.00           C  
ATOM    853  H   VAL A  53      -0.050  -3.602  -7.569  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.075  -3.776  -9.365  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.851  -4.027 -10.078  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.295  -3.768 -12.221  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -0.847  -2.476 -11.851  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.354  -4.161 -11.736  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.750  -2.130  -8.731  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.848  -1.676  -9.323  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.564  -1.485 -10.362  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.459  -6.247  -9.707  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.724  -7.599 -10.185  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.099  -7.561 -11.662  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.290  -7.889 -12.530  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.850  -8.239  -9.366  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.334  -9.544  -9.924  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.623  -9.878 -10.225  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.536 -10.686 -10.249  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.675 -11.161 -10.716  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.406 -11.678 -10.740  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.169 -10.967 -10.174  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.952 -12.929 -11.152  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.720 -12.209 -10.582  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.609 -13.176 -11.067  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.193  -5.724  -9.323  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.822  -8.180 -10.065  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.498  -8.419  -8.361  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.689  -7.559  -9.331  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.469  -9.222 -10.089  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.487 -11.628 -11.001  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.469 -10.233  -9.803  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.625 -13.686 -11.528  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.667 -12.444 -10.530  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.215 -14.133 -11.374  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.328  -7.139 -11.939  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.812  -7.032 -13.308  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.797  -5.868 -13.457  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.859  -6.023 -14.061  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.481  -8.341 -13.735  1.00  0.00           C  
ATOM    891  CG  MET A  55      -5.624  -8.489 -15.240  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.560 -10.209 -15.779  1.00  0.00           S  
ATOM    893  CE  MET A  55      -6.841 -10.932 -14.757  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.920  -6.880 -11.202  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.960  -6.850 -13.945  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -4.892  -9.170 -13.368  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.466  -8.388 -13.294  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -6.572  -8.068 -15.541  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.823  -7.945 -15.719  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -7.022 -10.297 -13.903  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -6.524 -11.907 -14.420  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -7.749 -11.028 -15.334  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.465  -4.679 -12.908  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.316  -3.503 -12.980  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.936  -2.586 -14.140  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.261  -3.007 -15.079  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.043  -2.813 -11.638  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.722  -3.347 -11.154  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.243  -4.363 -12.164  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.361  -3.767 -13.050  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.000  -1.744 -11.784  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.837  -3.050 -10.946  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.012  -2.540 -11.077  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.855  -3.816 -10.191  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.496  -3.928 -12.812  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.852  -5.230 -11.664  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.370  -1.330 -14.066  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -6.069  -0.358 -15.111  1.00  0.00           C  
ATOM    919  C   ASP A  57      -5.977   1.053 -14.534  1.00  0.00           C  
ATOM    920  O   ASP A  57      -6.730   1.947 -14.925  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -7.136  -0.410 -16.205  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -6.766   0.426 -17.414  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -6.014   1.410 -17.249  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -7.227   0.097 -18.527  1.00  0.00           O  
ATOM    925  H   ASP A  57      -6.902  -1.052 -13.293  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.116  -0.620 -15.541  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.264  -1.433 -16.523  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -8.069  -0.041 -15.806  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.049   1.249 -13.602  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -4.875   2.554 -12.989  1.00  0.00           C  
ATOM    931  C   GLY A  58      -3.419   2.875 -12.710  1.00  0.00           C  
ATOM    932  O   GLY A  58      -2.695   2.058 -12.139  1.00  0.00           O  
ATOM    933  H   GLY A  58      -4.475   0.502 -13.329  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -5.277   3.306 -13.651  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -5.422   2.578 -12.059  1.00  0.00           H  
ATOM    936  N   ASP A  59      -2.989   4.066 -13.114  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.609   4.492 -12.904  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.365   4.851 -11.442  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.248   5.380 -10.766  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.283   5.691 -13.796  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -2.213   6.863 -13.552  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -3.436   6.701 -13.748  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -1.718   7.943 -13.164  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.613   4.672 -13.564  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -0.964   3.669 -13.172  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -0.271   6.012 -13.601  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.368   5.395 -14.831  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.162   4.558 -10.959  1.00  0.00           N  
ATOM    949  CA  GLY A  60       0.177   4.856  -9.580  1.00  0.00           C  
ATOM    950  C   GLY A  60       1.069   6.077  -9.445  1.00  0.00           C  
ATOM    951  O   GLY A  60       1.166   6.664  -8.368  1.00  0.00           O  
ATOM    952  H   GLY A  60       0.501   4.137 -11.545  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -0.734   5.029  -9.028  1.00  0.00           H  
ATOM    954  HA3 GLY A  60       0.686   4.004  -9.155  1.00  0.00           H  
ATOM    955  N   VAL A  61       1.724   6.459 -10.540  1.00  0.00           N  
ATOM    956  CA  VAL A  61       2.610   7.612 -10.544  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.911   8.858 -10.005  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.502   9.643  -9.263  1.00  0.00           O  
ATOM    959  CB  VAL A  61       3.124   7.897 -11.965  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       4.108   9.049 -11.954  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.760   6.650 -12.562  1.00  0.00           C  
ATOM    962  H   VAL A  61       1.609   5.953 -11.369  1.00  0.00           H  
ATOM    963  HA  VAL A  61       3.458   7.384  -9.914  1.00  0.00           H  
ATOM    964  HB  VAL A  61       2.284   8.176 -12.582  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       5.000   8.753 -11.424  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.659   9.897 -11.459  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.360   9.314 -12.969  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       4.430   6.206 -11.842  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       4.314   6.919 -13.450  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.988   5.941 -12.821  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.652   9.034 -10.387  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.128  10.184  -9.947  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.817   9.907  -8.607  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.348  10.821  -7.976  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.158  10.555 -11.027  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.483  11.031 -10.460  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.775  12.227 -10.447  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -3.294  10.091  -9.989  1.00  0.00           N  
ATOM    979  H   ASN A  62       0.237   8.376 -10.983  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.553  11.012  -9.820  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -0.753  11.344 -11.642  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.344   9.688 -11.645  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -2.995   9.158 -10.032  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -4.156  10.367  -9.616  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.810   8.647  -8.178  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.441   8.270  -6.918  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.557   8.625  -5.725  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.050   9.074  -4.690  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.756   6.774  -6.902  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.530   6.346  -5.688  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.699   7.001  -5.335  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.089   5.297  -4.898  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.413   6.617  -4.217  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.799   4.909  -3.778  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -3.963   5.571  -3.437  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.377   7.956  -8.720  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.366   8.822  -6.837  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.341   6.526  -7.776  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.830   6.217  -6.922  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.053   7.818  -5.945  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.179   4.779  -5.164  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.322   7.136  -3.953  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.444   4.090  -3.170  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.520   5.271  -2.562  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.749   8.417  -5.872  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.697   8.713  -4.800  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.449  10.096  -4.205  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.660  10.315  -3.012  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.154   8.627  -5.296  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.420   7.261  -5.934  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.125   8.880  -4.150  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.646   7.327  -7.429  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.084   8.054  -6.719  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.560   7.972  -4.025  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.304   9.398  -6.037  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.302   6.825  -5.487  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.573   6.615  -5.755  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       5.133   8.918  -4.533  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       4.043   8.082  -3.427  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.884   9.820  -3.676  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.633   7.717  -7.625  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.907   7.975  -7.875  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.560   6.338  -7.850  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.998  11.025  -5.041  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.719  12.383  -4.589  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.583  12.430  -3.800  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.721  13.211  -2.860  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.645  13.338  -5.782  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.709  14.794  -5.363  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.831  15.309  -5.173  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65      -0.364  15.419  -5.223  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.845  10.792  -5.980  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.527  12.689  -3.941  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.472  13.139  -6.447  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.283  13.175  -6.310  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.530  11.579  -4.180  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.814  11.516  -3.498  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.611  11.128  -2.038  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.191  11.732  -1.137  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.734  10.509  -4.195  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.001  10.218  -3.441  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -6.141  10.976  -3.654  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -5.050   9.186  -2.518  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -7.306  10.710  -2.960  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -6.211   8.915  -1.822  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.340   9.679  -2.042  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.359  10.975  -4.930  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.263  12.497  -3.540  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.010  10.896  -5.165  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.203   9.577  -4.325  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -6.114  11.783  -4.371  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -4.166   8.588  -2.344  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -8.188  11.309  -3.135  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -6.235   8.108  -1.106  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.249   9.469  -1.498  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.769  10.125  -1.809  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.479   9.671  -0.456  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.923  10.821   0.380  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.307  11.007   1.534  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.478   8.492  -0.457  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.122   7.251  -1.079  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.002   8.186   0.956  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.068   7.230  -2.591  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.326   9.688  -2.566  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.405   9.332  -0.013  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.379   8.778  -1.048  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.611   6.371  -0.718  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.160   7.206  -0.782  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.919   8.725   1.150  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.181   7.125   1.054  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.751   8.490   1.667  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.293   7.900  -2.933  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.021   7.549  -2.989  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.854   6.228  -2.930  1.00  0.00           H  
ATOM   1075  N   LYS A  68      -0.028  11.601  -0.217  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.563  12.741   0.473  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.387  13.937   0.449  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.257  14.860   1.253  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.898  13.119  -0.170  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.958  12.036  -0.052  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.315  12.620   0.308  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.146  11.639   1.119  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       4.613  11.467   2.499  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.233  11.415  -1.146  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.733  12.451   1.500  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.735  13.321  -1.219  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.272  14.013   0.306  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.662  11.338   0.718  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.037  11.519  -0.998  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.845  12.859  -0.602  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.166  13.518   0.889  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.139  10.681   0.619  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       6.160  12.007   1.176  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       3.578  11.572   2.498  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.024  12.182   3.132  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       4.854  10.522   2.860  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.346  13.911  -0.475  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.320  14.988  -0.599  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.296  14.969   0.571  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.801  16.010   0.991  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.084  14.861  -1.917  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.920  16.085  -2.256  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.189  16.214  -3.742  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.063  15.483  -4.253  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -3.524  17.045  -4.396  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.403  13.146  -1.085  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.786  15.921  -0.594  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.375  14.703  -2.716  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.741  14.008  -1.857  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.866  16.014  -1.740  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.394  16.967  -1.922  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.556  13.775   1.092  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.472  13.610   2.216  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.860  12.717   3.295  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.566  12.206   4.163  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.806  13.020   1.741  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.673  12.218   0.458  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.841  10.998   0.454  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.371  12.903  -0.640  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.122  12.984   0.712  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.653  14.587   2.638  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -6.198  12.369   2.508  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.506  13.826   1.568  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.254  13.872  -0.563  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.268  12.410  -1.480  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.542  12.538   3.237  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.836  11.712   4.210  1.00  0.00           C  
ATOM   1128  C   SER A  71      -0.329  11.942   4.116  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.420  11.059   3.692  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -2.162  10.232   3.988  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -3.009   9.738   5.011  1.00  0.00           O  
ATOM   1132  H   SER A  71      -2.030  12.973   2.524  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -2.171  12.002   5.195  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.661  10.116   3.037  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.246   9.659   3.986  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.329   8.866   4.767  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.139  13.139   4.510  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.563  13.488   4.467  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.382  12.682   5.463  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.597  12.541   5.321  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.593  14.980   4.830  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.177  15.445   4.740  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.678  14.245   5.023  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       1.967  13.344   3.485  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       1.982  15.100   5.831  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.224  15.507   4.130  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72      -0.003  16.212   5.477  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72      -0.022  15.820   3.749  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.847  14.141   6.086  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.615  14.312   4.492  1.00  0.00           H  
ATOM   1151  N   ASP A  73       1.703  12.159   6.467  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.350  11.359   7.499  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.134   9.871   7.250  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.067   9.077   8.187  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       1.814  11.739   8.878  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       2.592  11.085  10.004  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       3.814  11.327  10.098  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       1.981  10.330  10.789  1.00  0.00           O  
ATOM   1159  H   ASP A  73       0.740  12.313   6.510  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.408  11.568   7.466  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       1.876  12.810   8.999  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       0.781  11.431   8.953  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.025   9.499   5.978  1.00  0.00           N  
ATOM   1164  CA  SER A  74       1.815   8.106   5.604  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.036   7.549   4.875  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.117   8.138   4.922  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.570   7.979   4.722  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.339   6.632   4.350  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.085  10.179   5.274  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.661   7.543   6.510  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.291   8.342   5.263  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.705   8.568   3.827  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.424   6.586   3.769  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.860   6.422   4.187  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       3.951   5.811   3.442  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.434   5.002   2.264  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.459   4.271   2.380  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.815   4.892   4.315  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.982   4.362   3.492  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.303   5.630   5.550  1.00  0.00           C  
ATOM   1181  H   VAL A  75       1.971   6.004   4.172  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.579   6.606   3.066  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.210   4.051   4.637  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.231   5.080   2.720  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.703   3.426   3.030  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.838   4.211   4.130  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.460   5.873   6.180  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.803   6.539   5.253  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.991   5.001   6.096  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.086   5.160   1.124  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.679   4.457  -0.088  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.659   3.348  -0.453  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.783   3.614  -0.876  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.546   5.419  -1.288  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.669   4.805  -2.368  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.992   6.765  -0.845  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.838   5.787   1.093  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.710   4.017   0.096  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.529   5.578  -1.705  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.593   3.739  -2.208  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.107   4.993  -3.338  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.684   5.246  -2.326  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.401   6.636   0.050  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.371   7.175  -1.629  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.808   7.443  -0.643  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.218   2.105  -0.297  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.050   0.954  -0.622  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.892   0.577  -2.092  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.868   0.528  -2.840  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.696  -0.264   0.253  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       4.730   0.119   1.734  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.651  -1.415  -0.024  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.106   0.514   2.224  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.308   1.958   0.036  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.080   1.222  -0.436  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.698  -0.587  -0.004  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.067   0.955   1.899  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.395  -0.721   2.324  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.518  -1.757  -1.039  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.445  -2.226   0.659  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.669  -1.079   0.112  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       6.849   0.193   1.510  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.297   0.045   3.179  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.154   1.588   2.336  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.651   0.322  -2.497  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.350  -0.042  -3.878  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.193  -1.226  -4.341  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.376  -1.081  -4.648  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.575   1.146  -4.832  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.055   0.818  -6.223  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.906   2.400  -4.290  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.916   0.387  -1.852  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.306  -0.320  -3.927  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.638   1.334  -4.902  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.981   0.709  -6.190  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.500  -0.106  -6.565  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.315   1.615  -6.903  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.151   2.122  -3.569  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.445   2.944  -5.102  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.646   3.025  -3.812  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.569  -2.399  -4.391  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.251  -3.617  -4.818  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.853  -3.971  -6.252  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.156  -3.202  -6.913  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       3.922  -4.808  -3.887  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       3.633  -4.318  -2.466  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.066  -5.812  -3.870  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.115  -5.403  -1.547  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.624  -2.448  -4.135  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.315  -3.436  -4.780  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.046  -5.305  -4.270  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       4.541  -3.927  -2.037  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       2.891  -3.536  -2.508  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       4.801  -6.671  -4.468  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.258  -6.127  -2.855  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       5.956  -5.351  -4.276  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.275  -5.110  -0.519  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       3.643  -6.325  -1.744  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.060  -5.548  -1.719  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.294  -5.133  -6.730  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.974  -5.574  -8.086  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.483  -4.572  -9.117  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.780  -3.425  -8.787  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.461  -5.775  -8.247  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.766  -5.371  -7.082  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.076  -7.211  -8.528  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.846  -5.705  -6.163  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.471  -6.519  -8.248  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.112  -5.173  -9.076  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.605  -4.426  -7.118  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.739  -7.300  -9.549  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.281  -7.505  -7.859  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.933  -7.849  -8.372  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.585  -5.015 -10.366  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.061  -4.144 -11.425  1.00  0.00           C  
ATOM   1276  C   GLY A  81       3.971  -3.782 -12.414  1.00  0.00           C  
ATOM   1277  O   GLY A  81       2.786  -3.811 -12.081  1.00  0.00           O  
ATOM   1278  H   GLY A  81       4.334  -5.941 -10.570  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.446  -3.237 -10.983  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.860  -4.642 -11.954  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.372  -3.437 -13.633  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       3.422  -3.066 -14.675  1.00  0.00           C  
ATOM   1283  C   HIS A  82       4.046  -3.216 -16.060  1.00  0.00           C  
ATOM   1284  O   HIS A  82       3.703  -2.483 -16.987  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       2.944  -1.628 -14.467  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       1.456  -1.477 -14.534  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       0.711  -1.840 -15.636  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       0.572  -0.999 -13.626  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82      -0.566  -1.591 -15.404  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82      -0.676  -1.082 -14.191  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.331  -3.433 -13.837  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       2.575  -3.731 -14.601  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       3.268  -1.285 -13.496  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.378  -0.996 -15.229  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       1.066  -2.223 -16.466  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       0.806  -0.623 -12.640  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      -1.380  -1.775 -16.089  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82      -1.522  -0.882 -13.737  1.00  0.00           H  
ATOM   1299  N   GLY A  83       4.961  -4.171 -16.191  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       5.616  -4.399 -17.467  1.00  0.00           C  
ATOM   1301  C   GLY A  83       7.129  -4.390 -17.356  1.00  0.00           C  
ATOM   1302  O   GLY A  83       7.737  -5.398 -16.996  1.00  0.00           O  
ATOM   1303  H   GLY A  83       5.194  -4.725 -15.418  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       5.301  -5.357 -17.855  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       5.313  -3.627 -18.158  1.00  0.00           H  
ATOM   1306  N   SER A  84       7.736  -3.250 -17.666  1.00  0.00           N  
ATOM   1307  CA  SER A  84       9.187  -3.114 -17.601  1.00  0.00           C  
ATOM   1308  C   SER A  84       9.615  -2.458 -16.292  1.00  0.00           C  
ATOM   1309  O   SER A  84      10.561  -1.671 -16.261  1.00  0.00           O  
ATOM   1310  CB  SER A  84       9.696  -2.292 -18.786  1.00  0.00           C  
ATOM   1311  OG  SER A  84       8.935  -2.553 -19.954  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.196  -2.481 -17.947  1.00  0.00           H  
ATOM   1313  HA  SER A  84       9.615  -4.103 -17.650  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       9.623  -1.241 -18.553  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      10.728  -2.547 -18.980  1.00  0.00           H  
ATOM   1316  HG  SER A  84       8.937  -3.496 -20.133  1.00  0.00           H  
ATOM   1317  N   VAL A  85       8.908  -2.790 -15.212  1.00  0.00           N  
ATOM   1318  CA  VAL A  85       9.203  -2.243 -13.889  1.00  0.00           C  
ATOM   1319  C   VAL A  85       9.487  -0.744 -13.945  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.260  -0.219 -13.143  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      10.400  -2.959 -13.234  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      10.090  -4.433 -13.025  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      11.657  -2.788 -14.075  1.00  0.00           C  
ATOM   1324  H   VAL A  85       8.166  -3.423 -15.308  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       8.335  -2.405 -13.267  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      10.576  -2.512 -12.267  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85       9.933  -4.907 -13.982  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85       9.199  -4.532 -12.423  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      10.919  -4.907 -12.521  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      12.520  -3.086 -13.497  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      11.758  -1.752 -14.363  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      11.586  -3.403 -14.959  1.00  0.00           H  
ATOM   1333  N   ASP A  86       8.857  -0.058 -14.894  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.044   1.379 -15.047  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.222   2.142 -14.015  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.757   2.974 -13.282  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       8.656   1.822 -16.458  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.379   1.032 -17.531  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.524   0.601 -17.280  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.800   0.845 -18.622  1.00  0.00           O  
ATOM   1341  H   ASP A  86       8.251  -0.530 -15.503  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.092   1.596 -14.883  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       7.593   1.687 -16.592  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.900   2.868 -16.580  1.00  0.00           H  
ATOM   1345  N   THR A  87       6.922   1.853 -13.949  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.044   2.516 -12.987  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.686   2.514 -11.606  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.511   3.445 -10.820  1.00  0.00           O  
ATOM   1349  CB  THR A  87       4.673   1.827 -12.942  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.668   2.742 -12.547  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       4.610   0.643 -11.992  1.00  0.00           C  
ATOM   1352  H   THR A  87       6.545   1.178 -14.552  1.00  0.00           H  
ATOM   1353  HA  THR A  87       5.915   3.540 -13.309  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.431   1.467 -13.932  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       2.817   2.297 -12.527  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       5.349  -0.090 -12.280  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       3.627   0.198 -12.033  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.811   0.978 -10.984  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.446   1.460 -11.333  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.140   1.325 -10.065  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.101   2.485  -9.868  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.984   3.254  -8.915  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       8.894   0.004 -10.021  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.553   0.760 -12.010  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.407   1.329  -9.275  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.732   0.047 -10.701  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.233  -0.797 -10.316  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.251  -0.172  -9.021  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.047   2.608 -10.788  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      11.031   3.675 -10.735  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.376   5.038 -10.943  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.899   6.062 -10.507  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.133   3.464 -11.795  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.766   2.093 -11.628  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.574   3.624 -13.204  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.079   1.965 -11.527  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.491   3.652  -9.757  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.897   4.211 -11.646  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.623   2.170 -10.976  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.078   1.721 -12.592  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.046   1.415 -11.196  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.391   3.684 -13.908  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.984   4.526 -13.259  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.956   2.773 -13.444  1.00  0.00           H  
ATOM   1385  N   LYS A  90       9.227   5.041 -11.614  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       8.499   6.275 -11.883  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.625   6.672 -10.696  1.00  0.00           C  
ATOM   1388  O   LYS A  90       7.225   7.830 -10.570  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.631   6.113 -13.132  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.922   7.390 -13.551  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       6.299   7.254 -14.931  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       7.226   7.780 -16.015  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.875   7.234 -17.356  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.860   4.192 -11.939  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       9.223   7.055 -12.060  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       8.256   5.789 -13.950  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.884   5.358 -12.940  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       6.143   7.608 -12.836  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       7.637   8.199 -13.566  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       6.093   6.211 -15.121  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       5.376   7.816 -14.955  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       7.152   8.856 -16.045  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       8.240   7.495 -15.774  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.735   7.110 -17.928  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.235   7.886 -17.852  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       6.403   6.313 -17.256  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.323   5.706  -9.832  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.488   5.962  -8.665  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.320   6.075  -7.391  1.00  0.00           C  
ATOM   1410  O   ALA A  91       7.037   6.905  -6.527  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.445   4.864  -8.519  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.664   4.801  -9.986  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.969   6.896  -8.826  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.977   4.940  -7.549  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.923   3.900  -8.614  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.698   4.974  -9.289  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.342   5.232  -7.273  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.201   5.242  -6.094  1.00  0.00           C  
ATOM   1419  C   ILE A  92      10.056   6.506  -6.038  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.436   6.960  -4.958  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.111   3.993  -6.041  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.247   4.095  -7.063  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.292   2.734  -6.282  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.162   2.888  -7.068  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.518   4.587  -7.990  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.560   5.224  -5.225  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.534   3.931  -5.050  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.824   4.196  -8.051  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.846   4.966  -6.842  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.863   2.042  -6.885  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.379   2.990  -6.798  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.052   2.274  -5.337  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.843   2.949  -6.232  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.723   2.864  -7.989  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.570   1.987  -6.983  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.350   7.071  -7.204  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.155   8.285  -7.278  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.349   9.495  -6.818  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.897  10.440  -6.252  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.660   8.504  -8.706  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.083   8.015  -8.930  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      14.072   9.169  -8.960  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      15.397   8.754  -9.580  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      16.443   8.513  -8.548  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.017   6.667  -8.031  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      12.002   8.162  -6.620  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.010   7.979  -9.390  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.626   9.561  -8.932  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.352   7.344  -8.128  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.128   7.489  -9.872  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.652   9.975  -9.542  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.247   9.506  -7.949  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.247   7.845 -10.145  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      15.731   9.539 -10.243  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      17.016   9.371  -8.412  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      17.067   7.737  -8.845  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      15.999   8.259  -7.642  1.00  0.00           H  
ATOM   1458  N   LYS A  94       9.043   9.456  -7.067  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.159  10.547  -6.677  1.00  0.00           C  
ATOM   1460  C   LYS A  94       8.194  10.763  -5.168  1.00  0.00           C  
ATOM   1461  O   LYS A  94       8.637  11.807  -4.691  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.730  10.257  -7.129  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.834  11.486  -7.147  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.809  11.415  -8.269  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       4.905  12.620  -9.192  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.059  12.515 -10.128  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.666   8.674  -7.520  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.503  11.444  -7.165  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.758   9.847  -8.128  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.294   9.531  -6.461  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.314  11.554  -6.203  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.448  12.365  -7.285  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.982  10.520  -8.848  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       3.820  11.381  -7.838  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       3.993  12.691  -9.767  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       5.020  13.511  -8.591  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.954  12.602  -9.604  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       6.012  13.271 -10.840  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.043  11.595 -10.613  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.727   9.767  -4.421  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.718   9.870  -2.974  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.290   8.584  -2.293  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.730   8.615  -1.197  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.387   8.958  -4.857  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.712  10.126  -2.638  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.040  10.659  -2.686  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.555   7.450  -2.935  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.192   6.155  -2.373  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.323   5.594  -1.515  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.269   6.304  -1.174  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.822   5.175  -3.478  1.00  0.00           C  
ATOM   1492  H   ALA A  96       8.007   7.484  -3.803  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.323   6.299  -1.748  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.926   4.639  -3.201  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.630   4.472  -3.624  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.647   5.716  -4.397  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.216   4.316  -1.169  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.227   3.656  -0.351  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.885   2.510  -1.116  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.385   1.558  -0.522  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.590   3.137   0.937  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.565   2.454   1.870  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.506   3.187   2.582  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.543   1.075   2.039  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.398   2.565   3.435  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.432   0.446   2.889  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.357   1.195   3.585  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.244   0.572   4.432  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.438   3.803  -1.471  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.982   4.386  -0.101  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.153   3.968   1.467  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.815   2.430   0.686  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.535   4.260   2.463  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       8.818   0.491   1.492  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.122   3.153   3.980  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.399  -0.627   3.006  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.142   0.795   4.177  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.874   2.626  -2.442  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.462   1.625  -3.340  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.474   0.503  -3.647  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.659   0.125  -2.805  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.771   1.050  -2.767  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.610  -0.262  -2.003  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.582  -0.385  -0.847  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.052   0.660  -0.352  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.875  -1.528  -0.436  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.453   3.418  -2.834  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.691   2.128  -4.268  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.455   0.876  -3.584  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.205   1.779  -2.102  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.604  -0.320  -1.615  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.777  -1.083  -2.685  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.560  -0.026  -4.863  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.686  -1.106  -5.297  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.160  -2.443  -4.738  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.151  -3.005  -5.202  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.647  -1.166  -6.825  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.382  -0.621  -7.425  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.854   0.584  -6.989  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.723  -1.312  -8.430  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.693   1.089  -7.545  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.562  -0.812  -8.989  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.047   0.390  -8.546  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.234   0.320  -5.485  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.692  -0.902  -4.927  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.473  -0.592  -7.216  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       8.751  -2.193  -7.142  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.359   1.133  -6.208  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.126  -2.253  -8.777  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.291   2.030  -7.199  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.058  -1.361  -9.773  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.140   0.782  -8.981  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.446  -2.945  -3.738  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.792  -4.216  -3.114  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.817  -5.342  -4.142  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.342  -5.182  -5.266  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.789  -4.537  -2.009  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.292  -5.484  -0.919  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.647  -5.035  -0.395  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.280  -5.560   0.211  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.665  -2.452  -3.410  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.775  -4.115  -2.681  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.493  -3.610  -1.541  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.918  -4.982  -2.464  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.405  -6.475  -1.336  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       9.873  -5.564   0.519  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.624  -3.973  -0.199  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.407  -5.248  -1.132  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       7.636  -4.987   1.053  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       7.146  -6.589   0.504  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       6.335  -5.156  -0.125  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.375  -6.483  -3.748  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       9.461  -7.638  -4.636  1.00  0.00           C  
ATOM   1574  C   GLU A 101       8.073  -8.087  -5.080  1.00  0.00           C  
ATOM   1575  O   GLU A 101       7.164  -8.228  -4.262  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      10.184  -8.792  -3.937  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      11.688  -8.790  -4.156  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.286 -10.182  -4.104  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      11.954 -11.004  -4.984  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      13.086 -10.450  -3.183  1.00  0.00           O  
ATOM   1581  H   GLU A 101       9.735  -6.551  -2.840  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.028  -7.345  -5.506  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101       9.996  -8.730  -2.875  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101       9.789  -9.726  -4.309  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      11.897  -8.361  -5.125  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.150  -8.186  -3.389  1.00  0.00           H  
ATOM   1587  N   LYS A 102       7.918  -8.311  -6.380  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       6.640  -8.746  -6.933  1.00  0.00           C  
ATOM   1589  C   LYS A 102       6.446 -10.252  -6.756  1.00  0.00           C  
ATOM   1590  O   LYS A 102       5.392 -10.697  -6.301  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       6.537  -8.375  -8.416  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       7.145  -7.023  -8.753  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       6.973  -6.685 -10.225  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       8.181  -7.119 -11.041  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       9.402  -6.348 -10.679  1.00  0.00           N  
ATOM   1596  H   LYS A 102       8.680  -8.184  -6.983  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       5.859  -8.233  -6.392  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       7.042  -9.128  -9.000  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       5.494  -8.355  -8.698  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       6.658  -6.262  -8.162  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       8.199  -7.043  -8.518  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       6.097  -7.192 -10.601  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       6.846  -5.618 -10.328  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       8.362  -8.169 -10.861  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       7.964  -6.966 -12.088  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       9.831  -6.742  -9.818  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       9.158  -5.352 -10.509  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      10.097  -6.396 -11.452  1.00  0.00           H  
ATOM   1609  N   PRO A 103       7.460 -11.065  -7.113  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       7.382 -12.519  -6.988  1.00  0.00           C  
ATOM   1611  C   PRO A 103       7.732 -13.003  -5.584  1.00  0.00           C  
ATOM   1612  O   PRO A 103       8.589 -13.869  -5.410  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       8.424 -12.996  -7.994  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       9.468 -11.932  -7.983  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       8.759 -10.635  -7.670  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       6.407 -12.892  -7.267  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       8.824 -13.949  -7.678  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       7.970 -13.094  -8.969  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      10.202 -12.148  -7.223  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       9.939 -11.873  -8.953  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       9.320 -10.070  -6.942  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.621 -10.057  -8.571  1.00  0.00           H  
ATOM   1623  N   PHE A 104       7.062 -12.438  -4.584  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       7.302 -12.815  -3.196  1.00  0.00           C  
ATOM   1625  C   PHE A 104       5.998 -13.190  -2.502  1.00  0.00           C  
ATOM   1626  O   PHE A 104       4.913 -12.835  -2.963  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       7.986 -11.670  -2.446  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       9.091 -12.127  -1.536  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       8.805 -12.638  -0.280  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      10.415 -12.046  -1.936  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       9.818 -13.060   0.559  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      11.433 -12.465  -1.100  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      11.134 -12.973   0.149  1.00  0.00           C  
ATOM   1634  H   PHE A 104       6.389 -11.755  -4.784  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       7.956 -13.675  -3.195  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       8.410 -10.982  -3.162  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       7.253 -11.151  -1.846  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       7.776 -12.706   0.042  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      10.651 -11.648  -2.912  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       9.581 -13.457   1.535  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      12.461 -12.397  -1.425  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      11.928 -13.303   0.803  1.00  0.00           H  
ATOM   1643  N   SER A 105       6.109 -13.912  -1.392  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.938 -14.338  -0.637  1.00  0.00           C  
ATOM   1645  C   SER A 105       4.439 -13.225   0.280  1.00  0.00           C  
ATOM   1646  O   SER A 105       3.323 -12.731   0.119  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.265 -15.584   0.189  1.00  0.00           C  
ATOM   1648  OG  SER A 105       6.265 -16.366  -0.441  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.001 -14.166  -1.075  1.00  0.00           H  
ATOM   1650  HA  SER A 105       4.159 -14.581  -1.343  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       5.621 -15.285   1.163  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       4.373 -16.183   0.300  1.00  0.00           H  
ATOM   1653  HG  SER A 105       5.979 -16.596  -1.329  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.271 -12.839   1.242  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.910 -11.787   2.187  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.037 -11.534   3.188  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.251 -10.403   3.622  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.624 -12.147   2.956  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.852 -13.367   3.835  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.139 -10.962   3.779  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.146 -13.272   1.320  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       4.729 -10.882   1.628  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       2.856 -12.393   2.236  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.103 -13.049   4.836  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.662 -13.956   3.432  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.955 -13.966   3.863  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.356 -11.285   4.449  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.757 -10.198   3.120  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.962 -10.562   4.354  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.742 -12.602   3.561  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.843 -12.513   4.519  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.686 -11.258   4.293  1.00  0.00           C  
ATOM   1673  O   GLU A 107       9.133 -10.620   5.246  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.721 -13.757   4.423  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       9.573 -13.995   5.658  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.869 -14.717   5.341  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      11.502 -14.378   4.320  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      11.248 -15.621   6.115  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.504 -13.476   3.191  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       7.412 -12.468   5.507  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       8.087 -14.618   4.279  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.376 -13.655   3.573  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       9.810 -13.040   6.105  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       9.007 -14.589   6.360  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.893 -10.906   3.027  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.673  -9.723   2.683  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.900  -8.456   3.033  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.467  -7.483   3.528  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.022  -9.729   1.192  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      10.991  -8.629   0.789  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.431  -9.010   1.097  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.307  -8.813  -0.056  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.634  -8.736   0.025  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.241  -8.839   1.201  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.356  -8.556  -1.072  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.506 -11.450   2.310  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.585  -9.745   3.259  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.469 -10.681   0.943  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.113  -9.607   0.621  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      10.896  -8.450  -0.272  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      10.743  -7.727   1.331  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.786  -8.398   1.913  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.462 -10.050   1.387  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      12.885  -8.734  -0.938  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.702  -8.975   2.032  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      16.238  -8.781   1.255  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.904  -8.478  -1.961  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.352  -8.499  -1.012  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.595  -8.484   2.777  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.725  -7.351   3.068  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.804  -6.974   4.546  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.600  -5.817   4.915  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.279  -7.689   2.685  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.272  -6.668   3.134  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.441  -5.329   2.829  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.155  -7.051   3.861  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.517  -4.388   3.240  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.227  -6.114   4.275  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.409  -4.781   3.964  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.205  -9.294   2.388  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.060  -6.512   2.477  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.210  -7.769   1.611  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.011  -8.637   3.128  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.307  -5.020   2.263  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.012  -8.093   4.107  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.662  -3.346   2.995  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.360  -6.424   4.841  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.685  -4.046   4.286  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.100  -7.961   5.388  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       7.206  -7.739   6.826  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.164  -6.592   7.142  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.844  -5.703   7.932  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       7.672  -9.014   7.522  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       6.925  -9.360   8.810  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       6.984 -10.856   9.075  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       7.503  -8.586   9.984  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.250  -8.862   5.032  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       6.228  -7.486   7.193  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       7.554  -9.834   6.830  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       8.718  -8.908   7.756  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       5.887  -9.081   8.702  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       7.000 -11.034  10.141  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       7.878 -11.266   8.629  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       6.115 -11.334   8.644  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       8.541  -8.358   9.790  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       7.428  -9.183  10.882  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       6.952  -7.667  10.117  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.340  -6.620   6.524  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.345  -5.584   6.741  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.872  -4.241   6.193  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.888  -3.232   6.897  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.669  -5.981   6.088  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.307  -7.257   6.640  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.753  -8.482   5.931  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.821  -7.197   6.501  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.538  -7.355   5.906  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.495  -5.489   7.807  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.495  -6.118   5.030  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.368  -5.170   6.220  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      12.069  -7.344   7.691  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.423  -8.206   4.940  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.918  -8.876   6.492  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.524  -9.234   5.856  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      14.136  -6.167   6.430  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      14.122  -7.728   5.611  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      14.280  -7.655   7.366  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.452  -4.231   4.931  1.00  0.00           N  
ATOM   1768  CA  THR A 112       8.975  -3.006   4.294  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.004  -2.262   5.211  1.00  0.00           C  
ATOM   1770  O   THR A 112       7.946  -1.033   5.206  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.297  -3.335   2.961  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.247  -3.806   2.022  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       7.585  -2.153   2.338  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.468  -5.064   4.416  1.00  0.00           H  
ATOM   1775  HA  THR A 112       9.831  -2.374   4.108  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.566  -4.114   3.124  1.00  0.00           H  
ATOM   1777  HG1 THR A 112       9.564  -4.671   2.293  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       7.935  -2.015   1.326  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       7.791  -1.264   2.916  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       6.521  -2.340   2.330  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.253  -3.023   5.999  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.289  -2.451   6.932  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.991  -1.919   8.180  1.00  0.00           C  
ATOM   1784  O   ILE A 113       7.028  -0.713   8.419  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.229  -3.498   7.343  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.283  -3.778   6.175  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.447  -3.032   8.563  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.458  -2.577   5.764  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.353  -3.996   5.956  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.786  -1.632   6.436  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.743  -4.410   7.605  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.861  -4.090   5.318  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.603  -4.570   6.453  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.346  -1.957   8.538  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.973  -3.323   9.460  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.467  -3.486   8.558  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.728  -1.729   6.376  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.409  -2.799   5.896  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.650  -2.347   4.727  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.547  -2.834   8.972  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       8.250  -2.467  10.200  1.00  0.00           C  
ATOM   1802  C   LYS A 114       9.285  -1.369   9.959  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.704  -0.685  10.893  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.936  -3.682  10.800  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.954  -4.274   9.870  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      11.374  -4.031  10.359  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      12.386  -4.216   9.241  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      13.065  -5.539   9.319  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.479  -3.779   8.726  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.528  -2.117  10.894  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       9.429  -3.395  11.715  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       8.193  -4.436  11.015  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       9.774  -5.330   9.799  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.829  -3.812   8.905  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      11.447  -3.021  10.732  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      11.595  -4.728  11.153  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.877  -4.139   8.292  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      13.129  -3.435   9.313  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      13.668  -5.582  10.165  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.657  -5.688   8.477  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.359  -6.300   9.371  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.691  -1.198   8.704  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.670  -0.179   8.352  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.980   1.142   8.018  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.557   2.216   8.187  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.518  -0.641   7.170  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.829   0.076   7.058  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.021   1.368   7.499  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      14.018  -0.328   6.551  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.271   1.728   7.268  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.896   0.717   6.694  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.316  -1.765   8.000  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.312  -0.033   9.204  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.724  -1.694   7.277  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      10.967  -0.475   6.257  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.342   1.938   7.918  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.235  -1.294   6.116  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.707   2.687   7.508  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.856   0.685   6.497  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.742   1.051   7.540  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.969   2.235   7.180  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.419   2.933   8.421  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.326   4.160   8.465  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.832   1.854   6.243  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.337   0.166   7.428  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.622   2.916   6.654  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.930   1.697   6.817  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.086   0.945   5.719  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.671   2.648   5.530  1.00  0.00           H  
ATOM   1850  N   PHE A 117       7.050   2.142   9.424  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.505   2.685  10.664  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.614   3.201  11.576  1.00  0.00           C  
ATOM   1853  O   PHE A 117       7.514   4.294  12.132  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.686   1.618  11.395  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.337   1.370  10.783  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       4.178   0.422   9.786  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.227   2.087  11.205  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.939   0.194   9.222  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.986   1.862  10.644  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.841   0.915   9.651  1.00  0.00           C  
ATOM   1861  H   PHE A 117       7.145   1.172   9.328  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.855   3.507  10.407  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.232   0.686  11.383  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.538   1.928  12.419  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       5.033  -0.143   9.450  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       3.339   2.828  11.981  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.829  -0.550   8.446  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       1.128   2.427  10.981  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.871   0.740   9.211  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.670   2.407  11.727  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.796   2.784  12.577  1.00  0.00           C  
ATOM   1872  C   GLU A 118      10.357   4.147  12.179  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.539   5.023  13.024  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.896   1.729  12.499  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.576   0.456  13.267  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.576  -0.652  13.002  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.063  -0.751  11.856  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.873  -1.421  13.940  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.691   1.546  11.260  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.440   2.839  13.591  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      11.056   1.468  11.464  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.806   2.146  12.903  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.580   0.678  14.324  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.594   0.113  12.977  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.629   4.318  10.890  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      11.172   5.574  10.385  1.00  0.00           C  
ATOM   1887  C   GLU A 119      10.082   6.635  10.229  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.370   7.779   9.878  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.870   5.347   9.044  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      13.124   4.495   9.148  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      14.392   5.326   9.179  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.390   6.388   9.837  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      15.387   4.915   8.546  1.00  0.00           O  
ATOM   1894  H   GLU A 119      10.465   3.582  10.264  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.898   5.929  11.097  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      11.181   4.858   8.372  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      12.145   6.306   8.630  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      13.073   3.911  10.054  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      13.165   3.833   8.296  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.835   6.256  10.490  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.717   7.185  10.375  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.703   6.960  11.493  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.494   6.941  11.258  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       7.042   7.032   9.009  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.853   8.342   8.278  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       7.888   9.264   8.188  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       5.642   8.655   7.675  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       7.721  10.462   7.520  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       5.467   9.851   7.003  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       6.509  10.750   6.929  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       6.339  11.942   6.263  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.661   5.332  10.766  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.111   8.186  10.460  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.647   6.390   8.387  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.069   6.582   9.143  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       8.837   9.035   8.651  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       4.827   7.949   7.735  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       8.537  11.166   7.462  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       4.517  10.077   6.542  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       5.583  12.409   6.628  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.204   6.793  12.713  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.343   6.570  13.869  1.00  0.00           C  
ATOM   1923  C   SER A 121       6.026   7.887  14.572  1.00  0.00           C  
ATOM   1924  O   SER A 121       6.615   8.209  15.604  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.009   5.603  14.848  1.00  0.00           C  
ATOM   1926  OG  SER A 121       6.122   5.244  15.894  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.175   6.819  12.838  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.420   6.134  13.516  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.304   4.708  14.323  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.881   6.073  15.278  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.725   6.036  16.264  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      -3.800  -0.307  17.529  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.823   0.603  16.874  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.209  -0.044  15.637  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.365  -1.245  15.410  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.731   0.954  17.885  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.903  -0.241  18.327  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.627   0.241  19.150  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.804  -0.839  18.338  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.370  -1.254  17.573  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.665  -0.313  16.951  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.987   0.062  18.482  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.340   1.505  16.580  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.066   1.681  17.441  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.191   1.390  18.760  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.490  -0.835  19.011  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.657  -0.833  17.458  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.383  -1.830  18.253  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.712  -0.883  18.919  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.024  -0.455  17.353  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.511   0.758  14.840  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.871   0.265  13.625  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.911  -0.235  12.625  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.776  -1.042  12.963  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.115  -0.856  13.960  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.135  -0.474  15.021  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.059   0.636  14.536  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.519   0.222  14.621  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.148   0.660  15.898  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.423   1.705  15.074  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.329   1.086  13.180  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.438  -1.712  14.316  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.648  -1.131  13.062  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.612  -0.132  15.901  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.727  -1.343  15.267  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.821   0.868  13.509  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.906   1.511  15.150  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.581  -0.854  14.551  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.055   0.668  13.795  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.421   0.777  16.632  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.638   1.567  15.764  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.839  -0.049  16.218  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.819   0.254  11.392  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.752  -0.137  10.338  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.187   0.206   8.962  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.792   1.343   8.715  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.106   0.555  10.531  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.037   1.837  11.346  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.323   2.943  10.586  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -3.531   4.251  11.202  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -2.896   4.665  12.297  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -2.015   3.876  12.900  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -3.144   5.870  12.791  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.108   0.897  11.185  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.894  -1.204  10.402  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.516   0.795   9.561  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.775  -0.126  11.033  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.041   2.160  11.574  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.503   1.639  12.263  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.266   2.727  10.571  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.700   2.968   9.574  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.177   4.854  10.778  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -1.825   2.965  12.533  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -1.542   4.193  13.722  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -3.807   6.469  12.343  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -2.665   6.181  13.613  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.157  -0.776   8.065  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.645  -0.560   6.715  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.746  -0.775   5.680  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.597  -1.645   5.841  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.464  -1.499   6.399  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.132  -1.170   5.036  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.599  -1.408   7.486  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.492  -1.666   8.313  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.295   0.461   6.649  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.835  -2.513   6.371  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.168  -0.890   5.154  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.413  -0.352   4.592  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.064  -2.038   4.396  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.026  -0.415   7.490  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.377  -2.132   7.292  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.152  -1.610   8.448  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.727   0.023   4.621  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.730  -0.088   3.569  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.214  -0.927   2.407  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.101  -0.720   1.926  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.139   1.297   3.064  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.413   1.320   2.221  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.576   0.735   3.007  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.732   2.737   1.765  1.00  0.00           C  
ATOM     90  H   LEU A   5      -2.028   0.701   4.544  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.597  -0.575   3.989  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.283   1.942   3.919  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.331   1.693   2.467  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.266   0.709   1.341  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.505   1.111   2.606  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.488   1.022   4.045  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.558  -0.342   2.928  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.782   2.808   1.520  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.143   2.975   0.893  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.500   3.431   2.558  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.033  -1.872   1.958  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.660  -2.738   0.847  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.583  -2.530  -0.344  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.600  -3.210  -0.481  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.698  -4.221   1.248  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.125  -5.084   0.135  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.946  -4.441   2.551  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.909  -1.986   2.382  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.650  -2.491   0.555  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.728  -4.506   1.398  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.798  -5.073  -0.710  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.005  -6.096   0.488  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.165  -4.692  -0.167  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.193  -5.414   2.949  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.230  -3.679   3.262  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.884  -4.384   2.368  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.224  -1.592  -1.206  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.025  -1.304  -2.384  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.674  -2.242  -3.530  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.573  -2.193  -4.077  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.850   0.157  -2.846  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.822   0.486  -3.967  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -5.031   1.111  -1.675  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.401  -1.084  -1.048  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.060  -1.455  -2.118  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.849   0.276  -3.227  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.201  -0.430  -4.396  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.312   1.056  -4.729  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.643   1.066  -3.573  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -6.057   1.077  -1.338  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.788   2.116  -1.989  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.376   0.819  -0.868  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.619  -3.102  -3.887  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.416  -4.058  -4.965  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.721  -4.303  -5.717  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.781  -4.452  -5.107  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.864  -5.374  -4.403  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.757  -6.464  -5.453  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.808  -6.135  -6.657  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.622  -7.645  -5.071  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.476  -3.094  -3.412  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.694  -3.638  -5.649  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.879  -5.196  -3.998  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.513  -5.721  -3.612  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.639  -4.337  -7.044  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.818  -4.557  -7.878  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.595  -5.793  -7.424  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.797  -5.903  -7.665  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.409  -4.693  -9.350  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.580  -5.028 -10.254  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.574  -4.271 -10.243  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.504  -6.046 -10.973  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.767  -4.207  -7.473  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.457  -3.693  -7.775  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.979  -3.760  -9.683  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.670  -5.475  -9.442  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.904  -6.718  -6.760  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.538  -7.937  -6.269  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.682  -7.603  -5.313  1.00  0.00           C  
ATOM    160  O   GLU A  10     -10.162  -6.469  -5.281  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.507  -8.825  -5.566  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.675 -10.306  -5.862  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -7.151 -11.186  -4.744  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.077 -10.868  -4.192  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -7.813 -12.196  -4.423  1.00  0.00           O  
ATOM    166  H   GLU A  10      -6.950  -6.578  -6.594  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.938  -8.470  -7.118  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.518  -8.526  -5.881  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.593  -8.680  -4.499  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.725 -10.515  -6.001  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.138 -10.541  -6.769  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.121  -8.591  -4.538  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.212  -8.385  -3.590  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.034  -9.249  -2.344  1.00  0.00           C  
ATOM    175  O   GLU A  11     -10.460 -10.336  -2.405  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -12.554  -8.700  -4.253  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.702  -7.848  -3.736  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -15.055  -8.492  -3.970  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -15.377  -8.792  -5.139  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.794  -8.696  -2.983  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.704  -9.476  -4.606  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.202  -7.346  -3.297  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -12.464  -8.537  -5.317  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -12.795  -9.738  -4.076  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.572  -7.697  -2.675  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.681  -6.894  -4.242  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.537  -8.755  -1.216  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.445  -9.477   0.049  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.992  -9.754   0.422  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.511 -10.878   0.279  1.00  0.00           O  
ATOM    191  CB  SER A  12     -12.224 -10.792  -0.034  1.00  0.00           C  
ATOM    192  OG  SER A  12     -13.461 -10.612  -0.700  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.987  -7.884  -1.236  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.888  -8.857   0.815  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -11.639 -11.519  -0.578  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.415 -11.158   0.964  1.00  0.00           H  
ATOM    197  HG  SER A  12     -13.809 -11.465  -0.966  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.307  -8.726   0.921  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.920  -8.831   1.338  1.00  0.00           C  
ATOM    200  C   ILE A  13      -7.035  -9.465   0.271  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.501 -10.176  -0.617  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.798  -9.657   2.613  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.853  -9.241   3.647  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.391  -9.563   3.190  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.575  -7.911   4.315  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.740  -7.873   1.034  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.559  -7.836   1.547  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.973 -10.667   2.330  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.814  -9.169   3.160  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.903  -9.995   4.419  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.744 -10.261   2.678  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.416  -9.801   4.243  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.013  -8.560   3.056  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.512  -7.796   4.463  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.078  -7.877   5.270  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.939  -7.111   3.688  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.745  -9.208   0.393  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.754  -9.755  -0.523  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.222 -11.081   0.015  1.00  0.00           C  
ATOM    220  O   THR A  14      -4.108 -11.262   1.228  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.614  -8.757  -0.731  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.003  -8.425   0.503  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -4.066  -7.464  -1.377  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.448  -8.652   1.139  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.242  -9.935  -1.470  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.867  -9.204  -1.371  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.614  -7.911   1.035  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.204  -6.860  -1.617  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.705  -6.924  -0.693  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.614  -7.685  -2.282  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.908 -12.010  -0.879  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.401 -13.317  -0.470  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.007 -13.212   0.145  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.143 -12.500  -0.367  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.371 -14.269  -1.669  1.00  0.00           C  
ATOM    236  OG  SER A  15      -3.855 -15.553  -1.313  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.024 -11.824  -1.834  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.078 -13.714   0.271  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -3.992 -13.871  -2.458  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.355 -14.365  -2.024  1.00  0.00           H  
ATOM    241  HG  SER A  15      -3.481 -15.812  -0.468  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.798 -13.942   1.245  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.510 -13.964   1.948  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.358 -12.790   2.917  1.00  0.00           C  
ATOM    245  O   SER A  16       0.501 -12.819   3.799  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.655 -13.969   0.953  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.302 -14.642  -0.243  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.532 -14.492   1.590  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.473 -14.879   2.521  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.924 -12.951   0.712  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.502 -14.469   1.397  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.134 -15.567  -0.052  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.184 -11.760   2.759  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.117 -10.592   3.631  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.955 -10.806   4.889  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.482 -10.595   6.005  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.604  -9.342   2.881  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.566  -8.225   2.632  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -0.944  -6.969   3.401  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.848  -8.660   3.000  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.850 -11.784   2.043  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.088 -10.457   3.923  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.983  -9.661   1.923  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.425  -8.916   3.440  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.572  -7.977   1.581  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.642  -6.098   2.837  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.445  -6.969   4.358  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.013  -6.947   3.552  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.554  -7.923   2.645  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.063  -9.614   2.542  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.930  -8.748   4.073  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.204 -11.225   4.699  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.114 -11.465   5.816  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.440 -12.286   6.912  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.415 -11.886   8.076  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.372 -12.187   5.326  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.528 -11.707   5.991  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.522 -11.372   3.783  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.398 -10.508   6.224  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.488 -12.024   4.265  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.275 -13.246   5.519  1.00  0.00           H  
ATOM    282  HG  SER A  18      -7.163 -11.393   5.342  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.890 -13.434   6.530  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.211 -14.312   7.477  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.078 -13.578   8.189  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.863 -13.756   9.388  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.674 -15.540   6.758  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.940 -13.697   5.588  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.934 -14.638   8.210  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -1.467 -15.290   5.727  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.409 -16.329   6.797  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.766 -15.869   7.238  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.356 -12.758   7.436  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.761 -11.993   7.980  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.277 -10.930   8.960  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.512 -11.034  10.163  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.572 -11.327   6.850  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.311 -12.388   6.039  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.552 -10.305   7.409  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.981 -11.838   4.801  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.579 -12.664   6.486  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.408 -12.679   8.507  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.884 -10.809   6.202  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.073 -12.838   6.656  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.608 -13.147   5.729  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.775 -10.544   8.437  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.112  -9.320   7.355  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.462 -10.324   6.828  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.540 -12.624   4.316  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.650 -11.038   5.078  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.229 -11.462   4.125  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.394  -9.907   8.441  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.911  -8.827   9.276  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.611  -9.381  10.515  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.619  -8.751  11.571  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.875  -7.969   8.468  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.291  -7.430   7.164  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.232  -7.694   6.000  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.986  -5.946   7.297  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.546  -9.876   7.472  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.075  -8.215   9.586  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.747  -8.563   8.236  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.180  -7.131   9.077  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.363  -7.942   6.959  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.757  -8.366   5.301  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.463  -6.765   5.502  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.144  -8.143   6.366  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.839  -5.441   7.726  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.774  -5.533   6.322  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.128  -5.813   7.939  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.188 -10.571  10.373  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.883 -11.221  11.477  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.896 -11.656  12.555  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.230 -11.687  13.740  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.672 -12.426  10.975  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.097 -12.092  10.561  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.102 -13.113  11.055  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.856 -13.724  12.116  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.137 -13.301  10.382  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.142 -11.025   9.506  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.570 -10.510  11.901  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.160 -12.844  10.122  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.712 -13.164  11.760  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.358 -11.126  10.966  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.145 -12.053   9.482  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.676 -11.982  12.138  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.362 -12.403  13.067  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.993 -11.185  13.731  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.360 -11.223  14.906  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.424 -13.223  12.327  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.722 -13.389  13.098  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.239 -14.814  13.077  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.567 -15.700  13.646  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.317 -15.045  12.489  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.461 -11.929  11.182  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.099 -13.018  13.824  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.024 -14.206  12.123  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.648 -12.736  11.389  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.468 -12.744  12.661  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.552 -13.097  14.124  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.108 -10.102  12.970  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.687  -8.868  13.481  1.00  0.00           C  
ATOM    363  C   GLU A  24       0.630  -8.034  14.198  1.00  0.00           C  
ATOM    364  O   GLU A  24      -0.538  -8.417  14.259  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.309  -8.057  12.343  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.550  -8.700  11.748  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.772  -8.533  12.631  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.337  -7.420  12.658  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.162  -9.515  13.297  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.793 -10.135  12.043  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.458  -9.132  14.183  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.578  -7.942  11.557  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.580  -7.080  12.718  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.365  -9.755  11.613  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.752  -8.245  10.789  1.00  0.00           H  
ATOM    376  N   GLY A  25       1.046  -6.893  14.736  1.00  0.00           N  
ATOM    377  CA  GLY A  25       0.119  -6.024  15.435  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.430  -4.933  14.539  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.722  -3.828  14.999  1.00  0.00           O  
ATOM    380  H   GLY A  25       1.988  -6.637  14.653  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -0.703  -6.617  15.809  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.630  -5.568  16.270  1.00  0.00           H  
ATOM    383  N   TYR A  26      -0.565  -5.242  13.253  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.076  -4.281  12.284  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.581  -4.425  12.103  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.232  -5.218  12.783  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.381  -4.466  10.934  1.00  0.00           C  
ATOM    388  CG  TYR A  26       1.110  -4.241  10.987  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.630  -2.983  11.253  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.997  -5.286  10.771  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.993  -2.771  11.303  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.361  -5.085  10.821  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.856  -3.825  11.087  1.00  0.00           C  
ATOM    394  OH  TYR A  26       5.215  -3.621  11.140  1.00  0.00           O  
ATOM    395  H   TYR A  26      -0.311  -6.137  12.948  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -0.862  -3.290  12.655  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.550  -5.474  10.586  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -0.797  -3.770  10.223  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.952  -2.160  11.421  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.606  -6.271  10.561  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.377  -1.784  11.511  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       4.033  -5.912  10.649  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.619  -4.289  11.700  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.119  -3.651  11.170  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.540  -3.674  10.868  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.764  -3.299   9.407  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.812  -2.118   9.062  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.293  -2.706  11.781  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.525  -3.294  12.393  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -6.528  -3.927  13.618  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.803  -3.341  11.945  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -7.751  -4.341  13.896  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.544  -3.997  12.898  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.539  -3.046  10.664  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -4.903  -4.678  11.035  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.638  -2.394  12.580  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.585  -1.840  11.207  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -5.748  -4.057  14.198  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.170  -2.939  11.012  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.053  -4.869  14.789  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.481  -4.267  12.803  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.890  -4.301   8.523  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.092  -4.061   7.096  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.495  -3.557   6.783  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.475  -4.007   7.376  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.848  -5.429   6.468  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.173  -6.411   7.541  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.835  -5.739   8.846  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.371  -3.358   6.714  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.490  -5.553   5.610  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.814  -5.506   6.165  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.223  -6.655   7.508  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.577  -7.302   7.416  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.568  -5.990   9.598  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.847  -6.021   9.174  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.582  -2.609   5.853  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.871  -2.040   5.477  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.247  -2.339   4.038  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.315  -1.943   3.578  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.890  -0.536   5.732  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -8.942  -0.131   6.746  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.051  -0.809   7.790  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.656   0.862   6.496  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.756  -2.292   5.429  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.597  -2.499   6.094  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -6.924  -0.231   6.102  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -8.094  -0.025   4.805  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.358  -3.031   3.348  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.525  -3.424   1.937  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.674  -2.719   1.215  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.835  -2.812   1.611  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.714  -4.934   1.825  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.933  -5.333   2.425  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.597  -5.729   2.469  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.530  -3.292   3.786  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.608  -3.167   1.432  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.747  -5.200   0.778  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.028  -4.900   3.278  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.915  -6.073   1.706  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.014  -6.577   2.989  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.066  -5.102   3.170  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.329  -2.044   0.126  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.308  -1.338  -0.691  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.104  -1.663  -2.166  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.027  -2.099  -2.568  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.198   0.161  -0.462  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.389  -2.035  -0.149  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.294  -1.660  -0.389  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.881   0.458   0.321  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.447   0.684  -1.374  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.188   0.407  -0.170  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.132  -1.441  -2.976  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.030  -1.705  -4.407  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.169  -0.636  -5.067  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.481   0.120  -4.385  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.416  -1.744  -5.053  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.438  -2.538  -4.257  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.820  -2.457  -4.886  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.885  -3.034  -3.968  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.959  -3.728  -4.730  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.967  -1.085  -2.610  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.550  -2.666  -4.535  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.779  -0.734  -5.159  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.329  -2.189  -6.033  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.130  -3.572  -4.225  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.486  -2.143  -3.253  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.053  -1.422  -5.087  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.816  -3.013  -5.812  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.420  -3.739  -3.296  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -15.323  -2.228  -3.396  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.012  -3.351  -5.698  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.879  -3.583  -4.264  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.762  -4.747  -4.776  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.180  -0.595  -6.394  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.363   0.363  -7.134  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.501   1.777  -6.579  1.00  0.00           C  
ATOM    497  O   THR A  33      -9.445   2.087  -5.853  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.750   0.352  -8.614  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -9.983   1.019  -8.815  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.883  -1.041  -9.191  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.707  -1.248  -6.895  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.333   0.054  -7.043  1.00  0.00           H  
ATOM    503  HB  THR A  33      -7.987   0.871  -9.178  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.614   0.734  -8.150  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.106  -1.674  -8.788  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.789  -0.997 -10.266  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.849  -1.448  -8.932  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.523   2.613  -6.927  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.457   4.011  -6.484  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.834   4.598  -6.183  1.00  0.00           C  
ATOM    511  O   LEU A  34      -9.019   5.265  -5.166  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.744   4.863  -7.538  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.534   4.195  -8.200  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.900   5.120  -9.227  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.515   3.780  -7.149  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.804   2.270  -7.495  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.877   4.032  -5.573  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.457   5.115  -8.309  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.409   5.775  -7.067  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.861   3.305  -8.718  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.876   4.823  -9.394  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.926   6.135  -8.863  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -5.448   5.056 -10.156  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.992   3.735  -6.180  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.712   4.501  -7.121  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -4.117   2.808  -7.398  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.799   4.345  -7.060  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.151   4.853  -6.858  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.638   4.519  -5.450  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.902   5.411  -4.639  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.104   4.261  -7.901  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.955   5.303  -8.609  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.106   6.232  -9.461  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.712   6.485 -10.767  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -12.720   5.604 -11.764  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -12.159   4.411 -11.609  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -13.292   5.916 -12.919  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.601   3.802  -7.851  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -11.124   5.927  -6.973  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.523   3.737  -8.645  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.765   3.559  -7.413  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -13.668   4.799  -9.245  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -13.480   5.887  -7.869  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -11.991   7.171  -8.941  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.135   5.781  -9.607  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.134   7.359 -10.908  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -11.728   4.169 -10.740  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -12.168   3.754 -12.362  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -13.715   6.814 -13.041  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -13.298   5.253 -13.669  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.737   3.226  -5.163  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -12.177   2.769  -3.853  1.00  0.00           C  
ATOM    553  C   GLU A  36     -11.169   3.161  -2.778  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.546   3.473  -1.649  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.377   1.253  -3.856  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.364   0.768  -2.808  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.778   0.664  -3.343  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -15.081   1.331  -4.354  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.584  -0.085  -2.751  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.503   2.564  -5.847  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -13.120   3.247  -3.635  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.741   0.953  -4.828  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.426   0.775  -3.674  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.053  -0.207  -2.463  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.358   1.460  -1.978  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.883   3.152  -3.133  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.839   3.520  -2.185  1.00  0.00           C  
ATOM    568  C   ALA A  37      -9.026   4.955  -1.720  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.264   5.207  -0.538  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.461   3.334  -2.805  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.634   2.902  -4.051  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.921   2.867  -1.328  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -7.002   4.299  -2.963  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.558   2.823  -3.751  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.844   2.747  -2.141  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.925   5.894  -2.658  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.092   7.309  -2.342  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.298   7.511  -1.435  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.248   8.288  -0.482  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.248   8.129  -3.619  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.945   8.318  -4.381  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.125   9.120  -5.655  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.569  10.284  -5.565  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.822   8.584  -6.741  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.733   5.631  -3.581  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.211   7.637  -1.817  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.951   7.631  -4.269  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.634   9.103  -3.361  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.243   8.835  -3.745  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.549   7.346  -4.637  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.374   6.783  -1.720  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.575   6.868  -0.904  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.254   6.437   0.523  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.536   7.157   1.481  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.685   5.989  -1.483  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.988   6.063  -0.705  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.969   5.142   0.505  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.346   4.564   0.787  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.697   3.474  -0.163  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.353   6.163  -2.483  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.903   7.896  -0.895  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.879   6.300  -2.499  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.350   4.963  -1.487  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.139   7.078  -0.369  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.801   5.773  -1.355  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.282   4.331   0.316  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.639   5.703   1.366  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.359   4.172   1.793  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -17.077   5.355   0.701  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.833   3.039  -0.544  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.259   3.853  -0.952  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.254   2.741   0.323  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.655   5.254   0.654  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.287   4.727   1.960  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.267   5.633   2.643  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.272   5.779   3.866  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.720   3.315   1.823  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.786   2.247   1.638  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.719   2.175   2.838  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.962   0.738   3.270  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -11.787   0.165   3.982  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.458   4.725  -0.152  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.176   4.688   2.565  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -10.061   3.288   0.970  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.158   3.081   2.714  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.367   2.481   0.758  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.304   1.290   1.509  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -12.275   2.717   3.660  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -13.663   2.628   2.575  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.818   0.714   3.930  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.169   0.142   2.394  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -11.207  -0.392   3.322  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.105  -0.455   4.755  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -11.204   0.927   4.381  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.389   6.238   1.847  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.364   7.128   2.379  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.889   8.551   2.555  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.194   9.413   3.093  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -7.123   7.162   1.469  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.660   5.740   1.146  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -6.003   7.953   2.128  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -6.239   5.554  -0.294  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.434   6.082   0.878  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -8.063   6.747   3.344  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.394   7.663   0.554  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.814   5.493   1.772  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.465   5.050   1.349  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.972   7.724   3.184  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.183   9.011   1.996  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -5.060   7.690   1.674  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.302   4.508  -0.555  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.223   5.896  -0.419  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -6.893   6.126  -0.936  1.00  0.00           H  
ATOM    654  N   LYS A  42     -10.117   8.795   2.104  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.723  10.115   2.222  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.549  10.224   3.500  1.00  0.00           C  
ATOM    657  O   LYS A  42     -12.526  10.970   3.558  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.598  10.407   1.006  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.916  11.274  -0.040  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -10.749  12.704   0.448  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -10.742  13.689  -0.710  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.112  13.933  -1.240  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.628   8.072   1.686  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.931  10.841   2.258  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.871   9.472   0.544  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.491  10.914   1.335  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.943  10.862  -0.256  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.518  11.278  -0.937  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.566  12.947   1.109  1.00  0.00           H  
ATOM    670  HD3 LYS A  42      -9.814  12.785   0.983  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -10.328  14.626  -0.367  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.123  13.291  -1.501  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -12.641  13.038  -1.286  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.058  14.339  -2.196  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.622  14.594  -0.622  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.151   9.474   4.524  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.857   9.487   5.799  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.896   9.256   6.961  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.853  10.041   7.909  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.953   8.422   5.809  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.871   8.481   4.598  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.903   7.372   4.595  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.507   6.191   4.686  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -16.109   7.683   4.502  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.365   8.898   4.419  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -12.312  10.459   5.914  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.491   7.446   5.836  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.555   8.549   6.696  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.384   9.430   4.598  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.270   8.397   3.704  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.130   8.172   6.886  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.174   7.840   7.936  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.761   8.271   7.551  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.556   8.914   6.521  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.208   6.336   8.229  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -8.539   5.452   7.178  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -7.335   4.736   7.777  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -9.537   4.451   6.614  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.210   7.582   6.107  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.468   8.375   8.828  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -8.719   6.164   9.175  1.00  0.00           H  
ATOM    702  HB3 LEU A  44     -10.239   6.031   8.315  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -8.188   6.071   6.365  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.567   3.690   7.910  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -7.091   5.175   8.732  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -6.492   4.835   7.111  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -9.357   3.478   7.046  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -9.424   4.395   5.542  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.542   4.770   6.853  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.791   7.917   8.389  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.397   8.269   8.144  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.517   7.023   8.090  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.306   6.357   9.103  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.896   9.208   9.241  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.588   9.873   8.915  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.521  10.865   7.950  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.427   9.504   9.575  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.318  11.477   7.650  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.222  10.111   9.279  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.166  11.100   8.315  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.021   7.410   9.195  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.343   8.778   7.194  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.632   9.980   9.405  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.765   8.645  10.154  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.419  11.161   7.430  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.469   8.731  10.329  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.277  12.249   6.896  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.324   9.815   9.800  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.225  11.577   8.083  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.006   6.714   6.902  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.153   5.548   6.719  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.671   5.933   6.726  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.243   6.784   5.947  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.494   4.850   5.404  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -4.835   4.178   5.420  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.041   3.041   6.183  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -5.889   4.686   4.679  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.275   2.421   6.207  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.125   4.070   4.699  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.318   2.936   5.463  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.213   7.279   6.129  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.345   4.869   7.533  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.497   5.579   4.606  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.747   4.099   5.196  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.225   2.640   6.765  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.738   5.574   4.082  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.424   1.536   6.808  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -7.941   4.475   4.117  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.286   2.455   5.484  1.00  0.00           H  
ATOM    750  N   PRO A  47      -0.860   5.296   7.595  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.571   5.563   7.678  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.343   4.811   6.599  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.444   5.202   6.214  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.969   5.048   9.070  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.234   4.355   9.637  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.264   4.255   8.543  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.784   6.619   7.603  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.799   4.362   8.974  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       1.265   5.882   9.688  1.00  0.00           H  
ATOM    760  HG2 PRO A  47       0.043   3.366   9.971  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.625   4.929  10.464  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.229   3.282   8.081  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.248   4.453   8.938  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.752   3.721   6.121  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.367   2.901   5.093  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.338   2.389   4.096  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.699   1.853   4.477  1.00  0.00           O  
ATOM    768  CB  VAL A  48       2.083   1.702   5.719  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       3.001   1.037   4.712  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.848   2.152   6.945  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.117   3.464   6.471  1.00  0.00           H  
ATOM    772  HA  VAL A  48       2.099   3.501   4.573  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.339   0.982   6.028  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.624   1.210   3.715  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       3.036  -0.024   4.904  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.993   1.454   4.800  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.161   2.257   7.772  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.315   3.104   6.741  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.600   1.421   7.187  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.642   2.555   2.818  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.240   2.109   1.751  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.454   1.058   0.895  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.680   1.049   0.779  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.681   3.279   0.848  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -0.969   4.527   1.683  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.906   2.885   0.035  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.013   4.309   2.756  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.483   2.988   2.588  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.119   1.672   2.201  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.122   3.493   0.158  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.058   4.846   2.169  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.320   5.314   1.033  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.690   2.558   0.702  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.647   2.082  -0.639  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.248   3.737  -0.534  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.779   4.921   3.615  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.021   3.269   3.047  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.985   4.583   2.374  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.333   0.178   0.294  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.208  -0.873  -0.553  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.659  -1.064  -1.786  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.723  -1.677  -1.724  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.327  -2.205   0.207  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       0.913  -3.291  -0.685  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.172  -2.015   1.456  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.303   0.241   0.421  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.199  -0.572  -0.867  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.663  -2.513   0.512  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.891  -3.571  -0.319  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.001  -2.921  -1.696  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.265  -4.155  -0.674  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.071  -2.880   2.092  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.837  -1.135   1.985  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.206  -1.893   1.172  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.193  -0.531  -2.904  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.923  -0.636  -4.159  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.442  -1.830  -4.974  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.755  -2.004  -5.196  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.772   0.649  -4.978  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.399   0.602  -6.374  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.875   0.965  -6.307  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.660   1.533  -7.323  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.665  -0.058  -2.884  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.967  -0.775  -3.920  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.231   1.457  -4.426  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.279   0.862  -5.086  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.323  -0.402  -6.763  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.297   0.940  -7.300  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.984   1.958  -5.895  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.392   0.256  -5.677  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.294   2.389  -6.777  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.334   1.863  -8.101  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.172   1.006  -7.769  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.388  -2.646  -5.421  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -1.072  -3.821  -6.220  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.608  -3.660  -7.637  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.820  -3.621  -7.851  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.658  -5.079  -5.577  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.175  -6.350  -6.248  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -1.290  -6.448  -7.488  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.681  -7.247  -5.533  1.00  0.00           O  
ATOM    842  H   ASP A  52      -2.325  -2.448  -5.214  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.003  -3.914  -6.262  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.370  -5.111  -4.537  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.734  -5.042  -5.648  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.702  -3.558  -8.601  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.085  -3.391  -9.998  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.579  -4.707 -10.607  1.00  0.00           C  
ATOM    849  O   VAL A  53      -1.057  -5.171 -11.620  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.094  -2.829 -10.831  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.698  -1.616 -10.141  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.163  -3.889 -11.070  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.249  -3.589  -8.368  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.891  -2.671 -10.032  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.288  -2.510 -11.790  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.047  -0.765 -10.273  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.665  -1.401 -10.571  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       0.810  -1.823  -9.086  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.252  -4.077 -12.130  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       0.885  -4.801 -10.566  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.111  -3.540 -10.686  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.598  -5.302  -9.987  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -3.154  -6.558 -10.480  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.787  -6.359 -11.855  1.00  0.00           C  
ATOM    865  O   TRP A  54      -3.171  -6.654 -12.879  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.184  -7.108  -9.488  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.863  -8.357  -9.962  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -6.207  -8.586 -10.027  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -4.228  -9.551 -10.435  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -6.447  -9.849 -10.513  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -5.248 -10.461 -10.770  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.896  -9.936 -10.608  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.975 -11.732 -11.269  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -2.627 -11.198 -11.103  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -3.663 -12.084 -11.428  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.986  -4.888  -9.187  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.343  -7.264 -10.571  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.690  -7.333  -8.555  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.942  -6.360  -9.314  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.961  -7.870  -9.736  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -7.331 -10.247 -10.653  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -2.084  -9.268 -10.363  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -5.762 -12.426 -11.525  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -1.604 -11.514 -11.242  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -3.407 -13.060 -11.810  1.00  0.00           H  
ATOM    886  N   MET A  55      -5.015  -5.849 -11.873  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.719  -5.600 -13.124  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.664  -4.406 -12.991  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.849  -4.503 -13.315  1.00  0.00           O  
ATOM    890  CB  MET A  55      -6.501  -6.846 -13.547  1.00  0.00           C  
ATOM    891  CG  MET A  55      -5.699  -7.802 -14.416  1.00  0.00           C  
ATOM    892  SD  MET A  55      -6.714  -9.109 -15.131  1.00  0.00           S  
ATOM    893  CE  MET A  55      -6.825 -10.244 -13.752  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.452  -5.625 -11.026  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.981  -5.377 -13.880  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.817  -7.377 -12.661  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -7.376  -6.538 -14.102  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -5.242  -7.241 -15.217  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.928  -8.256 -13.810  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -6.246 -11.130 -13.966  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -7.857 -10.520 -13.593  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -6.439  -9.770 -12.862  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.157  -3.255 -12.506  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.956  -2.044 -12.328  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.124  -1.266 -13.630  1.00  0.00           C  
ATOM    906  O   PRO A  56      -7.071  -1.839 -14.719  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.145  -1.219 -11.308  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.951  -2.047 -10.961  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.773  -3.025 -12.085  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.930  -2.270 -11.918  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -5.851  -0.281 -11.754  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.753  -1.028 -10.437  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.082  -1.414 -10.877  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.127  -2.568 -10.034  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.189  -2.588 -12.881  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.316  -3.931 -11.728  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.323   0.042 -13.510  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.494   0.902 -14.676  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.292   2.369 -14.305  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.890   3.258 -14.909  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.885   0.703 -15.282  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.995   1.071 -14.319  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -9.902   0.691 -13.133  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -10.959   1.739 -14.750  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.352   0.440 -12.615  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.749   0.621 -15.406  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -8.977   1.322 -16.163  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.003  -0.333 -15.563  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.443   2.613 -13.311  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.177   3.973 -12.881  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.695   4.247 -12.715  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.970   3.443 -12.130  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.993   1.865 -12.866  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.579   4.657 -13.613  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.671   4.143 -11.936  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.245   5.386 -13.232  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.839   5.766 -13.139  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.391   5.847 -11.682  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.739   6.786 -10.968  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.605   7.108 -13.832  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.180   7.263 -14.327  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -0.251   7.169 -13.498  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.994   7.476 -15.543  1.00  0.00           O  
ATOM    944  H   ASP A  59      -4.872   5.986 -13.686  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.257   5.006 -13.640  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.270   7.192 -14.678  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.813   7.908 -13.135  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.620   4.856 -11.250  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.138   4.834  -9.882  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.106   5.911  -9.612  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.045   6.457  -8.511  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.374   4.132 -11.866  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.974   4.980  -9.216  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.698   3.869  -9.682  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.705   6.223 -10.620  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.730   7.244 -10.487  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.118   8.568 -10.035  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.690   9.283  -9.213  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.473   7.449 -11.819  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.552   8.505 -11.678  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.067   6.135 -12.307  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.608   5.761 -11.476  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.441   6.911  -9.743  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.762   7.791 -12.556  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.519   8.030 -11.667  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.406   9.047 -10.756  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.494   9.189 -12.511  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       4.102   6.074 -12.005  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.003   6.089 -13.384  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.517   5.311 -11.878  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.055   8.879 -10.569  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.755  10.104 -10.209  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.363   9.973  -8.814  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.609  10.970  -8.134  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.848  10.417 -11.234  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.554  11.677 -12.027  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.123  12.736 -11.764  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.660  11.567 -13.003  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.465   8.264 -11.212  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.035  10.909 -10.201  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.931   9.592 -11.926  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.790  10.549 -10.722  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -0.247  10.692 -13.156  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -0.451  12.365 -13.531  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.597   8.732  -8.396  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.171   8.452  -7.085  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.130   8.646  -5.987  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.463   9.006  -4.857  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.710   7.021  -7.048  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.306   6.627  -5.727  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.342   7.360  -5.171  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.832   5.520  -5.041  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.894   6.998  -3.958  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.379   5.152  -3.828  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.411   5.891  -3.285  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.376   7.981  -8.985  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.986   9.142  -6.923  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.478   6.916  -7.800  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.905   6.336  -7.267  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.720   8.224  -5.698  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.025   4.940  -5.465  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.700   7.578  -3.535  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.999   4.287  -3.303  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.842   5.605  -2.338  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.135   8.407  -6.327  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.228   8.556  -5.368  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.162   9.912  -4.674  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.513  10.039  -3.501  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.614   8.413  -6.039  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.614   7.287  -7.081  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.683   8.162  -4.989  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       1.999   5.995  -6.592  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.337   8.125  -7.243  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.129   7.778  -4.625  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.844   9.347  -6.531  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       2.058   7.607  -7.946  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       3.633   7.080  -7.373  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.609   8.624  -5.300  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.833   7.098  -4.873  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.369   8.586  -4.046  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       1.029   6.197  -6.164  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.639   5.552  -5.845  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       1.890   5.313  -7.423  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.707  10.921  -5.408  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.589  12.269  -4.867  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.556  12.350  -3.865  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.440  13.005  -2.831  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.371  13.280  -5.994  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.549  14.712  -5.528  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.569  14.998  -4.866  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65      -0.330  15.547  -5.826  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.440  10.756  -6.337  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.512  12.501  -4.356  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.082  13.087  -6.783  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.631  13.168  -6.379  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.659  11.675  -4.173  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.820  11.668  -3.292  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.423  11.204  -1.894  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.835  11.789  -0.893  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.913  10.760  -3.863  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.096  10.588  -2.952  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.029   9.736  -1.863  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.272  11.281  -3.186  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.114   9.575  -1.023  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.362  11.125  -2.350  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.282  10.271  -1.267  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.693  11.167  -5.009  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.196  12.678  -3.229  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.268  11.179  -4.792  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.494   9.782  -4.053  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.116   9.191  -1.671  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.336  11.947  -4.033  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.049   8.907  -0.177  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.274  11.670  -2.542  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.132  10.148  -0.612  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.611  10.152  -1.835  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.149   9.618  -0.560  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.381  10.685   0.217  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.612  10.885   1.410  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.259   8.371  -0.763  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.096   7.206  -1.296  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.428   7.975   0.539  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.267   7.220  -2.799  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.310   9.731  -2.668  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.019   9.327   0.013  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.506   8.614  -1.485  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.619   6.275  -1.027  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.079   7.243  -0.848  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.407   8.428   0.583  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.527   6.900   0.582  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.164   8.315   1.376  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.481   7.809  -3.246  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.226   7.651  -3.048  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.220   6.209  -3.175  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.524  11.377  -0.468  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.311  12.431   0.161  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.497  13.718   0.277  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.880  14.644   0.993  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.590  12.690  -0.638  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.534  11.500  -0.677  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.988  11.943  -0.729  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.377  12.409  -2.123  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.135  13.866  -2.310  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.659  11.181  -1.421  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.577  12.097   1.154  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.321  12.944  -1.653  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.114  13.525  -0.195  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       3.382  10.903   0.209  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.316  10.909  -1.555  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.130  12.758  -0.036  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       5.617  11.113  -0.447  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       6.427  12.206  -2.276  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.795  11.859  -2.848  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       4.218  14.018  -2.778  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.884  14.281  -2.899  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.125  14.349  -1.388  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.633  13.768  -0.427  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.505  14.934  -0.401  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.270  14.999   0.915  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.409  16.063   1.518  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.482  14.887  -1.575  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.296  16.161  -1.744  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.368  16.030  -2.808  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.060  15.510  -3.900  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.517  16.446  -2.547  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.889  12.999  -0.975  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.891  15.813  -0.491  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.926  14.718  -2.485  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.166  14.067  -1.424  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.770  16.398  -0.803  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.629  16.964  -2.022  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.768  13.847   1.348  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.528  13.752   2.589  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.834  12.826   3.588  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.428  12.421   4.587  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -4.950  13.247   2.305  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.056  12.506   0.982  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.330  11.307   0.950  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -4.840  13.224  -0.116  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.625  13.037   0.814  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.587  14.741   3.016  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.250  12.574   3.095  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.625  14.089   2.280  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.631  14.175  -0.013  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -4.886  12.771  -0.983  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.573  12.496   3.314  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -0.803  11.622   4.190  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.694  11.777   3.928  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.352  10.852   3.452  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.228  10.164   3.990  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -1.996   9.701   5.087  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.150  12.849   2.504  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.010  11.911   5.210  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -1.821  10.085   3.092  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.348   9.543   3.895  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -1.415   9.504   5.825  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.255  12.960   4.235  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.680  13.236   4.030  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.563  12.443   4.982  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.755  12.259   4.742  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.813  14.742   4.305  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.416  15.266   4.371  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.555  14.117   4.803  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.974  13.023   3.021  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.333  14.893   5.240  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.368  15.205   3.503  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.359  16.065   5.095  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       1.110  15.617   3.398  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.515  14.056   5.881  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.438  14.210   4.388  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.960  11.977   6.062  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.672  11.197   7.067  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.345   9.712   6.937  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.404   8.965   7.914  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       3.316  11.689   8.466  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       4.526  11.765   9.378  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.879  10.731   9.983  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       5.119  12.858   9.486  1.00  0.00           O  
ATOM   1159  H   ASP A  73       2.008  12.162   6.183  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.725  11.338   6.910  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.882  12.673   8.392  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.599  11.014   8.905  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.998   9.292   5.725  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.658   7.900   5.464  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.744   7.224   4.625  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.885   7.686   4.589  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.304   7.823   4.749  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.930   6.481   4.496  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.968   9.936   4.988  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.583   7.393   6.412  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.548   8.282   5.368  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.368   8.350   3.808  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.012   6.351   4.746  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.384   6.142   3.941  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.334   5.431   3.097  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.647   4.757   1.921  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.581   4.171   2.063  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.130   4.372   3.879  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.131   3.694   2.951  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.834   5.006   5.070  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.454   5.835   3.999  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       5.036   6.158   2.714  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.439   3.623   4.251  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       5.599   3.091   2.228  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       6.792   3.067   3.525  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.707   4.447   2.431  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       5.099   5.323   5.795  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.405   5.860   4.738  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.496   4.283   5.522  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.265   4.858   0.757  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.711   4.263  -0.454  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.628   3.175  -0.996  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.534   3.447  -1.784  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.467   5.314  -1.558  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.348   4.862  -2.484  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.147   6.675  -0.954  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.105   5.363   0.715  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.761   3.818  -0.198  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.368   5.406  -2.143  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.213   3.795  -2.390  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.605   5.104  -3.504  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.432   5.367  -2.213  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.687   6.541   0.013  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.469   7.207  -1.605  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.059   7.242  -0.843  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.386   1.943  -0.565  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.188   0.809  -1.003  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.882   0.447  -2.451  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.768   0.466  -3.305  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.950  -0.425  -0.112  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.066  -0.047   1.367  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.936  -1.530  -0.461  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.445   0.434   1.763  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.650   1.792   0.063  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.229   1.089  -0.925  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.953  -0.792  -0.305  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.364   0.742   1.587  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.829  -0.911   1.971  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.332  -1.360  -1.451  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.431  -2.483  -0.434  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.745  -1.531   0.255  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       6.917   0.910   0.918  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.042  -0.407   2.083  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.359   1.144   2.574  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.621   0.118  -2.724  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.202  -0.249  -4.073  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.106  -1.337  -4.645  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.148  -1.046  -5.233  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.218   0.973  -5.014  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.711   0.592  -6.398  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.387   2.106  -4.430  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.958   0.120  -2.001  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.190  -0.625  -4.020  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.239   1.318  -5.110  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.649   0.401  -6.353  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.221  -0.297  -6.736  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       2.901   1.402  -7.086  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.890   2.637  -5.229  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.033   2.786  -3.894  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       1.650   1.700  -3.754  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.706  -2.592  -4.462  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.491  -3.720  -4.952  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.733  -4.512  -6.010  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.511  -4.649  -5.945  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.887  -4.683  -3.816  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       5.155  -3.919  -2.518  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       6.106  -5.497  -4.222  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       5.218  -4.811  -1.298  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.871  -2.763  -3.979  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.396  -3.328  -5.393  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       4.068  -5.366  -3.656  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       6.097  -3.402  -2.601  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       4.365  -3.200  -2.362  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.852  -6.545  -4.236  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.905  -5.330  -3.515  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.431  -5.193  -5.208  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.716  -4.329  -0.474  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       6.250  -4.988  -1.037  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.734  -5.752  -1.515  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.472  -5.041  -6.981  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.889  -5.836  -8.061  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.909  -6.066  -9.172  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.194  -5.166  -9.964  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.636  -5.163  -8.636  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       2.600  -3.781  -8.307  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.347  -5.801  -8.156  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.443  -4.901  -6.967  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.610  -6.794  -7.647  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.661  -5.246  -9.713  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       2.047  -3.642  -7.534  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.561  -6.780  -7.752  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       0.662  -5.897  -8.983  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       0.903  -5.187  -7.389  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.457  -7.275  -9.224  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       6.440  -7.602 -10.241  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.846  -8.395 -11.388  1.00  0.00           C  
ATOM   1277  O   GLY A  81       5.326  -9.494 -11.187  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.192  -7.953  -8.567  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       6.856  -6.685 -10.630  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       7.231  -8.180  -9.788  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.922  -7.839 -12.592  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.387  -8.503 -13.775  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.176  -8.113 -15.021  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.628  -8.052 -16.121  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       3.908  -8.151 -13.957  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       3.000  -9.341 -13.911  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.950  -9.453 -13.024  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       2.987 -10.474 -14.651  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.333 -10.604 -13.220  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       1.941 -11.242 -14.202  1.00  0.00           N  
ATOM   1291  H   HIS A  82       6.347  -6.962 -12.688  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       5.478  -9.569 -13.625  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       3.607  -7.474 -13.171  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.773  -7.665 -14.913  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       1.697  -8.789 -12.351  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       3.673 -10.727 -15.449  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.474 -10.962 -12.671  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       1.741 -12.156 -14.492  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.466  -7.850 -14.840  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       8.310  -7.469 -15.957  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.603  -6.817 -15.510  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.450  -7.461 -14.891  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.849  -7.915 -13.939  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.545  -8.352 -16.533  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.768  -6.777 -16.584  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.757  -5.535 -15.824  1.00  0.00           N  
ATOM   1307  CA  SER A  84      10.956  -4.794 -15.450  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.622  -3.686 -14.458  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.453  -3.372 -14.233  1.00  0.00           O  
ATOM   1310  CB  SER A  84      11.621  -4.198 -16.692  1.00  0.00           C  
ATOM   1311  OG  SER A  84      11.253  -4.912 -17.861  1.00  0.00           O  
ATOM   1312  H   SER A  84       9.046  -5.076 -16.319  1.00  0.00           H  
ATOM   1313  HA  SER A  84      11.641  -5.486 -14.983  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      11.314  -3.169 -16.804  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      12.694  -4.245 -16.581  1.00  0.00           H  
ATOM   1316  HG  SER A  84      11.406  -5.850 -17.724  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.656  -3.098 -13.864  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.470  -2.026 -12.895  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.287  -0.682 -13.594  1.00  0.00           C  
ATOM   1320  O   VAL A  85      12.066   0.251 -13.388  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.664  -1.934 -11.925  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.757  -3.190 -11.072  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.958  -1.705 -12.691  1.00  0.00           C  
ATOM   1324  H   VAL A  85      12.563  -3.393 -14.084  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.583  -2.246 -12.321  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.504  -1.091 -11.268  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.383  -4.034 -11.632  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.165  -3.062 -10.177  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.787  -3.365 -10.800  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      14.459  -2.648 -12.842  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      14.598  -1.043 -12.126  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.735  -1.257 -13.648  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.251  -0.586 -14.420  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.966   0.643 -15.149  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.793   1.391 -14.521  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.718   2.617 -14.594  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.665   0.336 -16.617  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      10.761  -0.480 -17.273  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      11.949  -0.210 -16.995  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      10.433  -1.389 -18.063  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.665  -1.362 -14.544  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.845   1.271 -15.093  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.742  -0.220 -16.680  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.559   1.265 -17.158  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.886   0.649 -13.893  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.731   1.256 -13.241  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.100   1.690 -11.829  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.588   2.687 -11.319  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.540   0.285 -13.228  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.317   1.000 -13.225  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.519  -0.656 -12.038  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.005  -0.323 -13.854  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.464   2.137 -13.807  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.574  -0.317 -14.125  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.239   1.499 -12.410  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.528  -0.837 -11.702  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.062  -1.592 -12.328  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.946  -0.212 -11.236  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.012   0.946 -11.214  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.475   1.264  -9.873  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.134   2.631  -9.868  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.737   3.531  -9.128  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.454   0.209  -9.391  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.395   0.175 -11.681  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.624   1.275  -9.212  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.890   0.523  -8.455  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.236   0.084 -10.127  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       8.937  -0.728  -9.254  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.143   2.774 -10.718  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.872   4.028 -10.843  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.915   5.192 -11.084  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.182   6.323 -10.680  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.893   3.966 -11.994  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.910   2.866 -11.743  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.189   3.753 -13.327  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.399   2.014 -11.281  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.407   4.197  -9.921  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.417   4.909 -12.036  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.443   1.903 -11.892  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.274   2.936 -10.729  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.735   2.974 -12.431  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.924   3.563 -14.096  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.623   4.637 -13.581  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.521   2.908 -13.251  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.796   4.904 -11.747  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.800   5.926 -12.041  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.983   6.271 -10.799  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.390   7.346 -10.716  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.870   5.448 -13.156  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.066   6.563 -13.803  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.151   6.028 -14.893  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.773   6.185 -16.271  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.782   6.660 -17.276  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.637   3.981 -12.045  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.319   6.809 -12.375  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.464   4.973 -13.921  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.180   4.728 -12.746  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.464   7.044 -13.048  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.746   7.280 -14.236  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.966   4.980 -14.710  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.218   6.570 -14.865  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.579   6.901 -16.209  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.164   5.230 -16.587  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       5.093   6.401 -18.235  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.685   7.694 -17.222  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       3.854   6.226 -17.096  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.946   5.350  -9.839  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.189   5.560  -8.611  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.082   6.031  -7.466  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.692   6.901  -6.688  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.461   4.283  -8.222  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.431   4.509  -9.963  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.446   6.320  -8.807  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.618   4.526  -7.592  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.136   3.633  -7.684  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       5.111   3.781  -9.112  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.274   5.450  -7.360  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.203   5.818  -6.295  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.779   7.211  -6.519  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.879   8.008  -5.586  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.351   4.792  -6.156  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.377   4.957  -7.281  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.791   3.379  -6.151  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.502   3.943  -7.226  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.530   4.760  -8.005  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.650   5.824  -5.369  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.837   4.960  -5.205  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.880   4.848  -8.231  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.814   5.943  -7.218  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.591   2.674  -6.330  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       9.047   3.281  -6.927  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.340   3.174  -5.191  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.307   3.232  -6.436  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.435   4.450  -7.031  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.565   3.423  -8.170  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.148   7.505  -7.760  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.702   8.810  -8.095  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.689   9.913  -7.803  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.058  11.069  -7.594  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.118   8.853  -9.566  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.160   9.916  -9.871  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      11.826  10.679 -11.143  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      12.235  12.139 -11.040  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      13.576  12.382 -11.639  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.040   6.834  -8.466  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.574   8.967  -7.478  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.525   7.891  -9.841  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.245   9.050 -10.170  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.202  10.612  -9.047  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.123   9.439  -9.990  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.350  10.225 -11.971  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      10.760  10.623 -11.314  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      11.504  12.742 -11.557  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      12.260  12.419  -9.997  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      14.323  12.119 -10.964  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      13.682  13.387 -11.881  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.689  11.814 -12.503  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.409   9.545  -7.783  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.344  10.500  -7.508  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.224  10.757  -6.010  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.337  11.896  -5.556  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.013   9.988  -8.057  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.980   9.880  -9.572  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       5.542  11.186 -10.214  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       6.736  12.050 -10.587  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.450  13.501 -10.405  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.178   8.608  -7.952  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.593  11.427  -8.001  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.819   9.010  -7.643  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.228  10.663  -7.750  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.969   9.629  -9.927  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.286   9.100  -9.853  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.978  10.966 -11.108  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.920  11.727  -9.517  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       7.572  11.777  -9.960  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       6.988  11.867 -11.621  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       7.112  14.068 -10.972  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       6.553  13.764  -9.405  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       5.478  13.713 -10.711  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.994   9.692  -5.245  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.866   9.837  -3.807  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.615   8.524  -3.086  1.00  0.00           C  
ATOM   1483  O   GLY A  95       5.993   8.508  -2.025  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.913   8.809  -5.660  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.776  10.275  -3.421  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.046  10.509  -3.600  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.105   7.420  -3.647  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.925   6.113  -3.022  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.080   5.805  -2.076  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.835   6.701  -1.696  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.780   5.021  -4.075  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.602   7.485  -4.488  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.011   6.150  -2.449  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.996   4.339  -3.780  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.711   4.481  -4.163  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.530   5.466  -5.025  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.213   4.540  -1.688  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.278   4.138  -0.778  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.428   3.462  -1.522  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.560   3.457  -1.041  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.718   3.225   0.321  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.776   2.591   1.200  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.555   3.363   2.052  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.990   1.218   1.180  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.518   2.786   2.859  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.951   0.634   1.984  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.711   1.423   2.820  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.669   0.844   3.623  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.581   3.868  -2.017  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.660   5.031  -0.324  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.070   3.806   0.960  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.143   2.432  -0.132  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.401   4.432   2.079  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.393   0.602   0.523  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.113   3.405   3.515  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.103  -0.434   1.953  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.280   0.615   4.470  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.125   2.918  -2.699  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      11.124   2.246  -3.552  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.500   1.136  -4.395  1.00  0.00           C  
ATOM   1521  O   GLU A  98      11.144   0.610  -5.303  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.278   1.652  -2.735  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.828   0.773  -1.576  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.766   0.855  -0.389  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.327   1.945  -0.149  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.942  -0.172   0.300  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.203   2.985  -3.015  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.527   2.992  -4.223  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.890   1.051  -3.392  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.878   2.457  -2.342  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.844   1.084  -1.261  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.788  -0.252  -1.914  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.256   0.770  -4.099  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.583  -0.288  -4.846  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.215  -1.637  -4.527  1.00  0.00           C  
ATOM   1536  O   PHE A  99       9.907  -2.228  -5.357  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.664  -0.014  -6.351  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.419  -0.380  -7.109  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.403   0.545  -7.286  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.272  -1.646  -7.652  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.263   0.213  -7.992  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.133  -1.982  -8.360  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.128  -1.052  -8.530  1.00  0.00           C  
ATOM   1544  H   PHE A  99       8.784   1.211  -3.363  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.547  -0.304  -4.543  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       8.846   1.037  -6.506  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.484  -0.581  -6.767  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       6.507   1.534  -6.866  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.058  -2.375  -7.520  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       4.479   0.944  -8.125  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.031  -2.972  -8.781  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.237  -1.311  -9.083  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.974  -2.116  -3.312  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.516  -3.389  -2.861  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.250  -4.494  -3.880  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.442  -4.328  -4.793  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.887  -3.740  -1.516  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       9.310  -5.074  -0.910  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.796  -5.077  -0.593  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.497  -5.343   0.340  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.418  -1.596  -2.695  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.581  -3.274  -2.734  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       9.139  -2.960  -0.813  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.815  -3.754  -1.640  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       9.112  -5.864  -1.615  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      11.207  -6.054  -0.805  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.941  -4.846   0.453  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      11.296  -4.336  -1.199  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.091  -5.115   1.212  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.206  -6.381   0.363  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.614  -4.720   0.335  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.938  -5.619  -3.720  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       9.778  -6.752  -4.623  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.402  -8.008  -3.844  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.266  -8.688  -3.290  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.066  -6.990  -5.412  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      11.522  -5.780  -6.211  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.190  -6.162  -7.517  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.343  -6.642  -7.477  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      11.561  -5.980  -8.581  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.570  -5.690  -2.975  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       8.980  -6.516  -5.312  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      11.853  -7.257  -4.722  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      10.909  -7.809  -6.098  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      10.663  -5.165  -6.430  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.225  -5.216  -5.615  1.00  0.00           H  
ATOM   1587  N   LYS A 102       8.108  -8.309  -3.803  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       7.620  -9.481  -3.087  1.00  0.00           C  
ATOM   1589  C   LYS A 102       6.468 -10.145  -3.841  1.00  0.00           C  
ATOM   1590  O   LYS A 102       5.407 -10.401  -3.272  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       7.167  -9.088  -1.678  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       5.960  -8.163  -1.662  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       4.770  -8.808  -0.967  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       3.456  -8.208  -1.441  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       3.326  -8.253  -2.923  1.00  0.00           N  
ATOM   1596  H   LYS A 102       7.467  -7.728  -4.263  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       8.435 -10.184  -3.009  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       6.916  -9.985  -1.132  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       7.984  -8.589  -1.178  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       6.221  -7.256  -1.137  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       5.686  -7.926  -2.680  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       4.770  -9.866  -1.183  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       4.862  -8.655   0.098  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       2.641  -8.765  -1.001  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       3.405  -7.180  -1.114  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       2.327  -8.179  -3.197  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       3.709  -9.149  -3.288  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       3.852  -7.465  -3.353  1.00  0.00           H  
ATOM   1609  N   PRO A 103       6.665 -10.438  -5.139  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       5.637 -11.078  -5.967  1.00  0.00           C  
ATOM   1611  C   PRO A 103       5.421 -12.547  -5.612  1.00  0.00           C  
ATOM   1612  O   PRO A 103       4.519 -13.196  -6.142  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       6.197 -10.950  -7.384  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       7.674 -10.896  -7.199  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       7.900 -10.169  -5.901  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       4.699 -10.556  -5.900  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       5.902 -11.809  -7.971  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       5.825 -10.047  -7.843  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       8.074 -11.899  -7.142  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       8.129 -10.355  -8.015  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       8.763 -10.568  -5.388  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.019  -9.110  -6.078  1.00  0.00           H  
ATOM   1623  N   PHE A 104       6.251 -13.063  -4.715  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       6.149 -14.455  -4.292  1.00  0.00           C  
ATOM   1625  C   PHE A 104       6.324 -14.583  -2.782  1.00  0.00           C  
ATOM   1626  O   PHE A 104       5.566 -15.290  -2.117  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       7.197 -15.307  -5.013  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       6.685 -15.950  -6.271  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       5.680 -16.902  -6.219  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       7.212 -15.602  -7.506  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       5.208 -17.495  -7.375  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       6.745 -16.193  -8.664  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       5.741 -17.140  -8.599  1.00  0.00           C  
ATOM   1634  H   PHE A 104       6.948 -12.497  -4.330  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       5.165 -14.810  -4.559  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       8.037 -14.682  -5.277  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       7.532 -16.091  -4.350  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       5.262 -17.179  -5.263  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       7.997 -14.862  -7.557  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       4.423 -18.235  -7.321  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       7.163 -15.913  -9.620  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       5.375 -17.603  -9.503  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.329 -13.897  -2.245  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.602 -13.939  -0.812  1.00  0.00           C  
ATOM   1645  C   SER A 105       7.204 -12.629  -0.137  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.972 -11.667  -0.126  1.00  0.00           O  
ATOM   1647  CB  SER A 105       9.084 -14.223  -0.564  1.00  0.00           C  
ATOM   1648  OG  SER A 105       9.893 -13.162  -1.039  1.00  0.00           O  
ATOM   1649  H   SER A 105       7.901 -13.353  -2.824  1.00  0.00           H  
ATOM   1650  HA  SER A 105       7.016 -14.741  -0.387  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       9.253 -14.341   0.496  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       9.365 -15.132  -1.076  1.00  0.00           H  
ATOM   1653  HG  SER A 105       9.672 -12.975  -1.954  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.001 -12.603   0.427  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.499 -11.415   1.108  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.034 -11.324   2.539  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.764 -10.352   3.251  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.956 -11.400   1.137  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.423 -12.640   1.836  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.442 -10.132   1.807  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.438 -13.404   0.386  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.834 -10.547   0.558  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.600 -11.410   0.117  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.546 -12.381   2.410  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.181 -13.038   2.494  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       3.161 -13.385   1.097  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.069 -10.370   2.791  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.644  -9.710   1.213  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       4.247  -9.419   1.890  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.813 -12.319   2.955  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.389 -12.314   4.289  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.437 -11.215   4.390  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.500 -10.490   5.382  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.011 -13.669   4.610  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.945 -14.034   6.084  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.123 -14.877   6.529  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.675 -15.618   5.688  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.495 -14.796   7.719  1.00  0.00           O  
ATOM   1679  H   GLU A 107       7.027 -13.059   2.351  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.598 -12.114   4.993  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.490 -14.429   4.049  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.047 -13.655   4.310  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.931 -13.125   6.665  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.035 -14.590   6.262  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.243 -11.085   3.339  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.272 -10.057   3.291  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.621  -8.683   3.381  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.164  -7.760   3.987  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.086 -10.171   2.001  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.483  -9.583   2.107  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.421 -10.187   1.074  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.134  -9.704  -0.275  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.504  -8.509  -0.729  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.175  -7.673   0.054  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      13.203  -8.149  -1.969  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.129 -11.684   2.571  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.926 -10.194   4.140  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.177 -11.216   1.739  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.560  -9.656   1.210  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.427  -8.517   1.947  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.873  -9.782   3.094  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      14.436  -9.925   1.331  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.312 -11.262   1.093  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      12.639 -10.301  -0.874  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.404  -7.938   0.991  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      14.450  -6.776  -0.293  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      12.699  -8.776  -2.563  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      13.480  -7.251  -2.310  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.436  -8.570   2.786  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.682  -7.325   2.810  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.351  -6.961   4.251  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.417  -5.795   4.644  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.399  -7.471   1.980  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.403  -6.360   2.182  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.817  -5.040   2.243  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.051  -6.640   2.309  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.902  -4.020   2.426  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.132  -5.625   2.493  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.559  -4.313   2.551  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.053  -9.350   2.334  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.301  -6.550   2.383  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.659  -7.496   0.933  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.916  -8.401   2.243  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.868  -4.809   2.146  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.715  -7.664   2.264  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.239  -2.996   2.471  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.081  -5.858   2.590  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.843  -3.518   2.695  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.006  -7.977   5.037  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.674  -7.788   6.445  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.728  -6.940   7.155  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.406  -5.958   7.822  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.556  -9.137   7.137  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.460  -9.217   8.197  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.254 -10.656   8.631  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.808  -8.338   9.390  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.979  -8.885   4.658  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.723  -7.290   6.502  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.358  -9.884   6.384  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.499  -9.360   7.608  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.533  -8.860   7.774  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.511 -10.692   9.413  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.187 -11.055   9.001  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.921 -11.241   7.788  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.859  -8.092   9.363  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.584  -8.867  10.304  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.225  -7.429   9.349  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.988  -7.336   7.010  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.096  -6.625   7.640  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.133  -5.160   7.217  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.287  -4.268   8.051  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.424  -7.298   7.290  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.573  -8.741   7.783  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.385  -9.721   6.636  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      12.930  -8.944   8.441  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.177  -8.133   6.470  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.955  -6.674   8.709  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.533  -7.292   6.215  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.223  -6.710   7.718  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.810  -8.941   8.521  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.732  -9.270   5.717  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.338  -9.969   6.542  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.951 -10.618   6.833  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      12.935  -8.466   9.410  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.700  -8.509   7.821  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.118 -10.001   8.559  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.998  -4.918   5.917  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.023  -3.559   5.386  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.891  -2.717   5.969  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.078  -1.541   6.282  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.917  -3.587   3.860  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.989  -4.324   3.298  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.930  -2.210   3.231  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.882  -5.669   5.299  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.966  -3.112   5.663  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.992  -4.070   3.582  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.809  -3.842   3.421  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.949  -2.306   2.156  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.806  -1.672   3.560  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.043  -1.671   3.529  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.717  -3.324   6.107  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.549  -2.632   6.647  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.888  -1.878   7.929  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.651  -0.675   8.030  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.390  -3.622   6.916  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.540  -3.798   5.657  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.527  -3.158   8.080  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.933  -2.508   5.151  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.631  -4.261   5.834  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.220  -1.917   5.908  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.820  -4.575   7.182  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.155  -4.206   4.870  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.734  -4.485   5.869  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.200  -2.144   7.905  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.104  -3.198   8.993  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.666  -3.804   8.171  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.962  -1.765   5.933  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.908  -2.683   4.858  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.496  -2.156   4.298  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.446  -2.589   8.904  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.818  -1.980  10.175  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.567  -0.684   9.921  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.146   0.389  10.352  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.681  -2.938  10.995  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.022  -2.416  12.382  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.430  -1.838  12.431  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.441  -0.449  13.051  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      10.518  -0.505  14.538  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.615  -3.539   8.765  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.912  -1.763  10.719  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.152  -3.872  11.108  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.603  -3.118  10.463  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.317  -1.644  12.649  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.953  -3.230  13.089  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      11.055  -2.489  13.023  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.820  -1.776  11.426  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.296   0.092  12.675  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       9.535   0.066  12.766  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      10.355   0.441  14.939  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      11.457  -0.839  14.835  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114       9.797  -1.157  14.909  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.679  -0.796   9.208  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.498   0.364   8.878  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.651   1.466   8.249  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.956   2.650   8.388  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.625  -0.037   7.927  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.622   1.054   7.687  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.856   1.094   8.303  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.566   2.149   6.891  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.514   2.166   7.897  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.754   2.821   7.041  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.965  -1.684   8.899  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.930   0.735   9.793  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.152  -0.882   8.342  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.200  -0.314   6.974  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      14.199   0.435   8.942  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      11.741   2.437   6.255  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.507   2.455   8.211  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      13.982   3.675   6.618  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.580   1.074   7.560  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.694   2.038   6.923  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.991   2.896   7.969  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.723   4.076   7.744  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.675   1.324   6.049  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.379   0.115   7.484  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.294   2.678   6.291  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.868   0.955   6.665  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.151   0.496   5.544  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.283   2.015   5.316  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.695   2.291   9.116  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.024   2.990  10.203  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.998   3.873  10.979  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.590   4.834  11.632  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.368   1.982  11.147  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.047   1.473  10.649  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.990   0.498   9.665  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.862   1.971  11.163  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.774   0.032   9.205  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.644   1.510  10.707  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.599   0.540   9.727  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.934   1.348   9.233  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.256   3.614   9.772  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.025   1.134  11.272  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.204   2.451  12.107  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.908   0.101   9.256  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.896   2.731  11.929  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.743  -0.728   8.440  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.727   1.907  11.118  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.647   0.180   9.369  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.286   3.545  10.907  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.312   4.315  11.606  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.206   5.801  11.277  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.620   6.652  12.064  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.704   3.798  11.249  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.048   2.471  11.904  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.505   2.091  11.722  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.850   1.560  10.646  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.300   2.326  12.656  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.553   2.769  10.372  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.156   4.185  12.664  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.763   3.674  10.179  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.434   4.530  11.561  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.840   2.542  12.962  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.431   1.698  11.468  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.646   6.109  10.110  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.484   7.495   9.685  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.470   8.226  10.561  1.00  0.00           C  
ATOM   1888  O   GLU A 119       7.367   9.452  10.518  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       8.046   7.553   8.220  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       8.980   6.815   7.275  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.054   7.715   6.695  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       9.730   8.530   5.807  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      11.219   7.605   7.131  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.331   5.390   9.524  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.437   7.981   9.785  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       7.062   7.117   8.132  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       8.001   8.588   7.911  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119       9.458   6.012   7.816  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       8.398   6.404   6.463  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.726   7.467  11.355  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.723   8.040  12.245  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.755   7.355  13.608  1.00  0.00           C  
ATOM   1903  O   TYR A 120       4.721   7.182  14.251  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.328   7.910  11.630  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.422   9.083  11.926  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       3.414   9.680  13.181  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.573   9.594  10.953  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       2.587  10.752  13.457  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       1.743  10.666  11.221  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       1.754  11.241  12.473  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       0.929  12.308  12.744  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.855   6.499  11.346  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.953   9.086  12.376  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.422   7.828  10.557  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       3.854   7.018  12.013  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       4.069   9.295  13.949  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       2.566   9.141   9.972  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       2.596  11.202  14.439  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       1.091  11.049  10.450  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       0.476  12.160  13.578  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.950   6.966  14.040  1.00  0.00           N  
ATOM   1922  CA  SER A 121       7.118   6.300  15.326  1.00  0.00           C  
ATOM   1923  C   SER A 121       6.335   4.992  15.368  1.00  0.00           C  
ATOM   1924  O   SER A 121       5.822   4.532  14.348  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.663   7.216  16.462  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.543   8.315  16.616  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.737   7.132  13.481  1.00  0.00           H  
ATOM   1928  HA  SER A 121       8.168   6.081  15.450  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       5.674   7.591  16.245  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       6.640   6.656  17.386  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.248   8.078  17.225  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      -2.393   2.592  16.370  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.948   2.274  16.514  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.316   1.948  15.166  1.00  0.00           C  
ATOM      4  O   MET A   1       0.465   2.734  14.629  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.804   1.085  17.465  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.104   1.425  18.915  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.021  -0.015  19.997  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.073   0.588  21.280  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.502   3.195  15.530  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.694   3.092  17.231  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.905   1.696  16.256  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.448   3.132  16.940  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.484   0.305  17.153  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.207   0.712  17.407  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.384   2.154  19.256  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.097   1.846  18.975  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.356   1.468  21.734  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.031   0.835  20.850  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.202  -0.177  22.031  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.659   0.784  14.622  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.123   0.355  13.335  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.243  -0.060  12.387  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.972  -1.016  12.651  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.852  -0.809  13.526  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.814  -0.615  14.689  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.255  -0.485  14.212  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.178  -1.433  14.961  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.955  -2.851  14.570  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.285   0.200  15.098  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.409   1.189  12.903  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.286  -1.712  13.703  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.429  -0.929  12.622  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.542   0.282  15.223  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.739  -1.466  15.350  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.298  -0.715  13.158  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.586   0.530  14.375  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       5.202  -1.166  14.741  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.000  -1.327  16.020  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.720  -2.911  13.559  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.170  -3.255  15.122  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.813  -3.412  14.748  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.373   0.666  11.281  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.402   0.374  10.289  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.880   0.620   8.877  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.261   1.647   8.608  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.642   1.234  10.543  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.055   1.292  12.005  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.496   2.527  12.693  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.397   3.032  13.726  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.336   4.264  14.225  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.418   5.119  13.791  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.194   4.643  15.163  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.759   1.414  11.126  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.671  -0.667  10.386  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.442   2.241  10.208  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.467   0.832   9.974  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.132   1.316  12.064  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.685   0.412  12.509  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.550   2.273  13.147  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.343   3.298  11.952  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.084   2.421  14.065  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.767   4.840  13.086  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.378   6.043  14.171  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.888   4.003  15.493  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.148   5.569  15.538  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.130  -0.325   7.980  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.683  -0.201   6.599  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.842  -0.426   5.632  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.863  -0.999   6.000  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.553  -1.203   6.284  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.060  -0.918   4.923  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.512  -1.164   7.370  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.626  -1.126   8.253  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.299   0.799   6.460  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.977  -2.196   6.261  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.097   0.147   4.762  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.539  -1.378   4.153  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.062  -1.320   4.889  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.998  -0.199   7.365  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.247  -1.935   7.183  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.054  -1.331   8.334  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.679   0.029   4.394  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.718  -0.130   3.381  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.257  -1.089   2.290  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.128  -1.001   1.813  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.078   1.223   2.766  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.323   1.216   1.876  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.544   0.793   2.676  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.541   2.586   1.248  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.846   0.480   4.156  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.592  -0.543   3.862  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.237   1.930   3.567  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.243   1.560   2.172  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.183   0.501   1.079  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.690  -0.271   2.572  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.414   1.315   2.307  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.393   1.037   3.716  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.595   2.824   1.255  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.181   2.576   0.229  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.001   3.331   1.812  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.131  -2.013   1.904  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.795  -2.989   0.872  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.675  -2.833  -0.364  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.733  -3.454  -0.468  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.929  -4.429   1.398  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.400  -5.422   0.375  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.206  -4.580   2.726  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.017  -2.041   2.329  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.765  -2.830   0.588  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.977  -4.636   1.557  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -4.073  -5.463  -0.469  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.326  -6.400   0.826  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.423  -5.105   0.040  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.235  -5.613   3.035  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.691  -3.967   3.471  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.179  -4.265   2.613  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.227  -2.016  -1.309  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.976  -1.799  -2.538  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.681  -2.898  -3.552  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.603  -2.932  -4.148  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.647  -0.431  -3.166  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.544  -0.161  -4.366  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.781   0.676  -2.132  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.371  -1.555  -1.181  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.030  -1.820  -2.296  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.624  -0.452  -3.510  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.473  -0.698  -4.249  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.048  -0.490  -5.267  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.746   0.898  -4.432  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.822   0.943  -2.023  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.219   1.540  -2.454  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.398   0.330  -1.184  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.639  -3.800  -3.739  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.473  -4.904  -4.676  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.737  -5.112  -5.505  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.845  -5.139  -4.971  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.117  -6.187  -3.921  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.964  -7.382  -4.842  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.994  -7.989  -5.204  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.814  -7.712  -5.201  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.476  -3.723  -3.233  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.660  -4.652  -5.342  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.184  -6.040  -3.398  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.897  -6.404  -3.205  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.559  -5.256  -6.815  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.679  -5.460  -7.729  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.572  -6.610  -7.264  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.797  -6.491  -7.267  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.160  -5.722  -9.148  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.260  -6.132 -10.111  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.232  -5.363 -10.262  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.147  -7.220 -10.712  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.651  -5.222  -7.177  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.264  -4.553  -7.737  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.699  -4.822  -9.525  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.422  -6.509  -9.116  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.960  -7.723  -6.866  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.721  -8.878  -6.404  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.805 -10.001  -5.924  1.00  0.00           C  
ATOM    160  O   GLU A  10      -6.813 -10.330  -6.573  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -9.624  -9.394  -7.525  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.870  -9.770  -8.790  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -9.465 -10.979  -9.485  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -9.635 -12.022  -8.819  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -9.760 -10.884 -10.695  1.00  0.00           O  
ATOM    166  H   GLU A  10      -6.982  -7.766  -6.885  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.338  -8.558  -5.580  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -10.153 -10.266  -7.173  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -10.342  -8.625  -7.775  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.896  -8.933  -9.472  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.845  -9.990  -8.531  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.159 -10.592  -4.784  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -7.393 -11.694  -4.204  1.00  0.00           C  
ATOM    174  C   GLU A  11      -5.887 -11.411  -4.222  1.00  0.00           C  
ATOM    175  O   GLU A  11      -5.465 -10.264  -4.362  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -7.702 -12.995  -4.955  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -7.140 -13.042  -6.368  1.00  0.00           C  
ATOM    178  CD  GLU A  11      -6.851 -14.455  -6.835  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -7.816 -15.200  -7.106  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -5.659 -14.816  -6.928  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.969 -10.286  -4.324  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -7.707 -11.805  -3.177  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -7.290 -13.826  -4.401  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -8.774 -13.114  -5.015  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -7.858 -12.597  -7.041  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -6.223 -12.474  -6.398  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.088 -12.470  -4.074  1.00  0.00           N  
ATOM    188  CA  SER A  12      -3.630 -12.361  -4.068  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.121 -11.765  -2.756  1.00  0.00           C  
ATOM    190  O   SER A  12      -2.766 -12.500  -1.832  1.00  0.00           O  
ATOM    191  CB  SER A  12      -3.137 -11.536  -5.263  1.00  0.00           C  
ATOM    192  OG  SER A  12      -1.723 -11.431  -5.261  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.493 -13.355  -3.964  1.00  0.00           H  
ATOM    194  HA  SER A  12      -3.236 -13.362  -4.158  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -3.447 -12.015  -6.180  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -3.558 -10.545  -5.217  1.00  0.00           H  
ATOM    197  HG  SER A  12      -1.463 -10.617  -4.824  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.072 -10.438  -2.677  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.591  -9.764  -1.476  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.654  -9.734  -0.383  1.00  0.00           C  
ATOM    201  O   ILE A  13      -3.385 -10.083   0.767  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -2.150  -8.320  -1.784  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -1.182  -8.300  -2.967  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -1.510  -7.689  -0.557  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       0.113  -9.036  -2.700  1.00  0.00           C  
ATOM    206  H   ILE A  13      -3.354  -9.900  -3.444  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -1.731 -10.308  -1.112  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -3.029  -7.746  -2.037  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -1.655  -8.763  -3.821  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.938  -7.276  -3.209  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -0.526  -8.109  -0.408  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -2.122  -7.887   0.311  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -1.427  -6.622  -0.702  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -0.104 -10.057  -2.422  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       0.645  -8.549  -1.896  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       0.723  -9.028  -3.591  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.858  -9.305  -0.744  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.961  -9.216   0.210  1.00  0.00           C  
ATOM    219  C   THR A  14      -6.129 -10.513   0.999  1.00  0.00           C  
ATOM    220  O   THR A  14      -6.554 -10.494   2.155  1.00  0.00           O  
ATOM    221  CB  THR A  14      -7.262  -8.880  -0.521  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.400  -9.671  -1.688  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -7.358  -7.428  -0.935  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.008  -9.033  -1.673  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.735  -8.418   0.901  1.00  0.00           H  
ATOM    226  HB  THR A  14      -8.096  -9.094   0.133  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -8.233  -9.464  -2.119  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -7.866  -6.867  -0.166  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.910  -7.353  -1.860  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.364  -7.028  -1.076  1.00  0.00           H  
ATOM    231  N   SER A  15      -5.803 -11.637   0.370  1.00  0.00           N  
ATOM    232  CA  SER A  15      -5.931 -12.939   1.018  1.00  0.00           C  
ATOM    233  C   SER A  15      -4.650 -13.328   1.753  1.00  0.00           C  
ATOM    234  O   SER A  15      -4.694 -13.775   2.899  1.00  0.00           O  
ATOM    235  CB  SER A  15      -6.283 -14.010  -0.015  1.00  0.00           C  
ATOM    236  OG  SER A  15      -5.632 -13.763  -1.250  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.477 -11.592  -0.554  1.00  0.00           H  
ATOM    238  HA  SER A  15      -6.734 -12.872   1.736  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -5.974 -14.978   0.352  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -7.351 -14.012  -0.179  1.00  0.00           H  
ATOM    241  HG  SER A  15      -6.141 -13.130  -1.760  1.00  0.00           H  
ATOM    242  N   SER A  16      -3.513 -13.170   1.083  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.223 -13.518   1.672  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.780 -12.488   2.706  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.739 -12.775   3.903  1.00  0.00           O  
ATOM    246  CB  SER A  16      -1.161 -13.643   0.576  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.144 -13.650   1.130  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.542 -12.818   0.169  1.00  0.00           H  
ATOM    249  HA  SER A  16      -2.332 -14.474   2.160  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -1.312 -14.563   0.034  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -1.247 -12.807  -0.102  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.162 -14.221   1.901  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.438 -11.292   2.235  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.980 -10.207   3.106  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.792 -10.140   4.399  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.228 -10.055   5.490  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.065  -8.872   2.355  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.175  -7.729   2.877  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.004  -6.713   3.648  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.968  -8.251   3.740  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.486 -11.133   1.268  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.051 -10.404   3.355  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.799  -9.056   1.326  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.091  -8.538   2.384  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.257  -7.218   2.029  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.967  -5.760   3.140  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.604  -6.604   4.645  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.028  -7.051   3.705  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.496  -7.419   4.178  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.646  -8.826   3.128  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.571  -8.878   4.523  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.114 -10.182   4.271  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.998 -10.131   5.437  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.586 -11.169   6.480  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.565 -10.894   7.679  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.451 -10.360   5.016  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.349  -9.931   6.025  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.506 -10.252   3.375  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.908  -9.148   5.874  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.654  -9.805   4.113  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.609 -11.413   4.834  1.00  0.00           H  
ATOM    282  HG  SER A  18      -7.063 -10.567   6.111  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.241 -12.362   6.020  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.811 -13.420   6.922  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.564 -12.983   7.675  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.361 -13.337   8.837  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.533 -14.693   6.143  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.262 -12.530   5.054  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.607 -13.613   7.628  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -3.454 -15.071   5.730  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.102 -15.431   6.803  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.839 -14.478   5.343  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.733 -12.213   6.987  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.511 -11.711   7.553  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.271 -10.566   8.534  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.576 -10.691   9.720  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.472 -11.251   6.437  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.110 -12.465   5.773  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.543 -10.314   6.980  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.428 -12.877   4.489  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.962 -11.983   6.063  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.982 -12.524   8.086  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.903 -10.717   5.698  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.138 -12.241   5.547  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.068 -13.300   6.455  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.854 -10.651   7.956  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.139  -9.315   7.056  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.390 -10.311   6.311  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       1.661 -12.164   3.712  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       0.360 -12.907   4.641  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.776 -13.857   4.194  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.259  -9.442   8.046  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.502  -8.299   8.919  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.372  -8.670  10.126  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.460  -7.910  11.090  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.048  -7.086   8.131  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.491  -7.155   7.646  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.553  -7.114   6.132  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -3.155  -8.396   8.161  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.476  -9.379   7.091  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.437  -8.025   9.307  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -0.961  -6.219   8.759  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.413  -6.940   7.270  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -3.032  -6.301   8.026  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.970  -7.928   5.726  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.154  -6.174   5.782  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.579  -7.211   5.812  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -4.067  -8.564   7.630  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -3.358  -8.277   9.214  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -2.487  -9.231   8.013  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.999  -9.850  10.077  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.834 -10.314  11.175  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.981 -11.006  12.233  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.343 -11.043  13.409  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.909 -11.268  10.661  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.251 -10.596  10.412  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.896 -11.042   9.115  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.698 -12.213   8.724  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.602 -10.224   8.490  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.892 -10.424   9.290  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.312  -9.458  11.616  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.571 -11.704   9.735  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.054 -12.052  11.388  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.916 -10.835  11.227  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.101  -9.526  10.372  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.840 -11.547  11.807  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.068 -12.229  12.716  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.963 -11.220  13.430  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.305 -11.395  14.600  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.914 -13.244  11.940  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.127 -13.746  12.705  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.264 -15.256  12.662  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.844 -15.772  11.683  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.791 -15.922  13.608  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.599 -11.483  10.858  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.526 -12.752  13.450  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.296 -14.094  11.692  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.259 -12.782  11.027  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.014 -13.307  12.273  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.039 -13.436  13.735  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.339 -10.164  12.715  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.194  -9.124  13.275  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.421  -8.244  14.252  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.865  -8.008  15.376  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.786  -8.266  12.159  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.036  -8.862  11.530  1.00  0.00           C  
ATOM    367  CD  GLU A  24       3.842 -10.299  11.088  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       3.012 -10.535  10.186  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       4.520 -11.188  11.644  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.033 -10.084  11.789  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.998  -9.606  13.803  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.044  -8.142  11.385  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.039  -7.299  12.564  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.305  -8.270  10.668  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.838  -8.827  12.253  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.265  -7.756  13.814  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.550  -6.905  14.655  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.804  -5.551  14.024  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.482  -4.515  14.607  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.036  -7.974  12.914  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.496  -7.392  14.835  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.045  -6.764  15.593  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.378  -5.561  12.825  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.670  -4.328  12.105  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.164  -4.198  11.823  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.967  -5.021  12.262  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.900  -4.296  10.784  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.588  -4.087  10.942  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.126  -2.808  11.007  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.455  -5.169  11.018  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.486  -2.613  11.144  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.817  -4.982  11.156  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.328  -3.703  11.219  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.684  -3.513  11.356  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.605  -6.421  12.412  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.355  -3.498  12.719  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.046  -5.232  10.273  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.283  -3.494  10.171  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.463  -1.957  10.949  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.053  -6.170  10.968  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.884  -1.611  11.192  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.475  -5.836  11.214  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.155  -4.171  10.838  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.521  -3.160  11.075  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.909  -2.910  10.710  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.015  -2.634   9.212  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.919  -1.485   8.778  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.460  -1.723  11.503  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.871  -1.913  11.964  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.202  -2.250  13.260  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -8.044  -1.812  11.293  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.515  -2.347  13.367  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.049  -2.086  12.189  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.829  -2.548  10.753  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.483  -3.794  10.946  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.844  -1.566  12.375  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.427  -0.839  10.882  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.566  -2.394  13.993  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.166  -1.561  10.249  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.059  -2.598  14.266  1.00  0.00           H  
ATOM    421  HE2 HIS A  27     -10.002  -2.153  11.973  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.197  -3.687   8.399  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.296  -3.551   6.948  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.685  -3.132   6.481  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.683  -3.779   6.797  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.957  -4.953   6.455  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.453  -5.855   7.531  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.306  -5.095   8.827  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.566  -2.854   6.569  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.458  -5.138   5.516  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.890  -5.042   6.326  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.487  -6.097   7.353  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.861  -6.755   7.555  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.177  -5.241   9.449  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.414  -5.409   9.349  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.733  -2.041   5.724  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.998  -1.531   5.209  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.240  -1.978   3.775  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.181  -1.525   3.126  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.051  -0.013   5.316  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.095   0.461   6.308  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -8.828   0.402   7.527  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.181   0.893   5.866  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.890  -1.584   5.518  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.769  -1.947   5.813  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.087   0.351   5.637  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -8.286   0.400   4.350  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.365  -2.859   3.307  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.398  -3.422   1.949  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.482  -2.827   1.052  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.672  -2.886   1.359  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.573  -4.937   2.006  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.917  -5.277   2.297  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.695  -5.605   3.041  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.641  -3.138   3.897  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.441  -3.213   1.500  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.319  -5.348   1.039  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.235  -4.736   3.023  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.244  -6.489   2.613  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.293  -5.886   3.895  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.920  -4.920   3.352  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.049  -2.282  -0.078  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.960  -1.695  -1.050  1.00  0.00           C  
ATOM    464  C   ALA A  31      -8.945  -2.498  -2.346  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.086  -3.357  -2.543  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.588  -0.244  -1.320  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.089  -2.293  -0.270  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.956  -1.718  -0.633  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.786   0.347  -0.438  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.176   0.131  -2.145  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.538  -0.181  -1.568  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.900  -2.222  -3.226  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.987  -2.929  -4.499  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.162  -2.230  -5.571  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.531  -2.879  -6.404  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.445  -3.035  -4.953  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.420  -3.302  -3.818  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.858  -3.316  -4.310  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.839  -3.464  -3.159  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -14.611  -4.721  -2.393  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.561  -1.529  -3.016  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.593  -3.922  -4.351  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.729  -2.110  -5.432  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.529  -3.840  -5.668  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.191  -4.262  -3.379  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.310  -2.527  -3.074  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.060  -2.390  -4.826  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.987  -4.145  -4.991  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.723  -2.621  -2.493  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -15.843  -3.472  -3.557  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -14.772  -5.546  -3.004  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.262  -4.770  -1.584  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -13.633  -4.751  -2.038  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.168  -0.903  -5.546  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.418  -0.122  -6.519  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.095   1.261  -5.967  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.453   1.587  -4.836  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.212   0.008  -7.820  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.560   0.349  -7.551  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -9.215  -1.259  -8.647  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.687  -0.439  -4.857  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.494  -0.641  -6.722  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.775   0.794  -8.419  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.984   0.641  -8.361  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.345  -1.850  -8.404  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -9.195  -1.003  -9.697  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -10.108  -1.827  -8.433  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.419   2.071  -6.773  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.053   3.419  -6.361  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.300   4.251  -6.084  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.307   5.101  -5.195  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.193   4.091  -7.433  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.001   3.261  -7.920  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.540   3.740  -9.288  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.859   3.326  -6.915  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.164   1.757  -7.665  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.482   3.340  -5.447  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.822   4.313  -8.282  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.815   5.019  -7.032  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.304   2.229  -8.014  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.978   4.656  -9.177  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.400   3.918  -9.916  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -3.913   2.986  -9.740  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.249   3.588  -5.943  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.145   4.072  -7.229  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.372   2.363  -6.860  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.359   3.991  -6.845  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.616   4.708  -6.668  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.229   4.368  -5.317  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.630   5.255  -4.561  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.593   4.358  -7.793  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.245   5.000  -9.126  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -10.346   4.102  -9.962  1.00  0.00           C  
ATOM    534  NE  ARG A  35      -9.137   4.795 -10.399  1.00  0.00           N  
ATOM    535  CZ  ARG A  35      -9.105   5.668 -11.403  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -10.212   5.959 -12.075  1.00  0.00           N  
ATOM    537  NH2 ARG A  35      -7.962   6.254 -11.736  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.297   3.295  -7.531  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.402   5.766  -6.701  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.602   3.285  -7.925  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.583   4.684  -7.508  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.156   5.188  -9.672  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -10.735   5.934  -8.941  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -10.062   3.244  -9.371  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -10.895   3.774 -10.831  1.00  0.00           H  
ATOM    546  HE  ARG A  35      -8.304   4.600  -9.920  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -11.077   5.522 -11.828  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -10.181   6.616 -12.828  1.00  0.00           H  
ATOM    549 HH21 ARG A  35      -7.124   6.039 -11.234  1.00  0.00           H  
ATOM    550 HH22 ARG A  35      -7.938   6.909 -12.491  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.290   3.075  -5.013  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.843   2.611  -3.749  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.934   3.010  -2.590  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.399   3.234  -1.472  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.028   1.091  -3.771  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.334   0.629  -3.143  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.201   0.356  -1.659  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.351   1.309  -0.864  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -12.950  -0.811  -1.289  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.946   2.417  -5.655  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.805   3.081  -3.615  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.007   0.752  -4.796  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.213   0.632  -3.232  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -14.079   1.397  -3.288  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.653  -0.278  -3.635  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.635   3.100  -2.866  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.666   3.476  -1.847  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.800   4.950  -1.491  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.607   5.338  -0.339  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.253   3.168  -2.319  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.323   2.913  -3.778  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.866   2.887  -0.964  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.905   3.964  -2.960  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.251   2.237  -2.866  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.599   3.083  -1.463  1.00  0.00           H  
ATOM    576  N   GLU A  38      -9.150   5.766  -2.479  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.328   7.193  -2.253  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.542   7.428  -1.369  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.505   8.241  -0.445  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.492   7.931  -3.580  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.209   8.022  -4.390  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.461   8.382  -5.842  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.276   7.693  -6.490  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.844   9.352  -6.328  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.310   5.399  -3.373  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.450   7.563  -1.748  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.232   7.418  -4.174  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.836   8.934  -3.377  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.576   8.780  -3.953  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.706   7.067  -4.352  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.615   6.694  -1.649  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.840   6.807  -0.871  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.584   6.388   0.573  1.00  0.00           C  
ATOM    594  O   LYS A  39     -13.174   6.936   1.504  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.942   5.939  -1.486  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -15.202   5.855  -0.641  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -15.091   4.767   0.415  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.453   4.190   0.767  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -17.019   4.813   1.995  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.579   6.055  -2.392  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -13.152   7.841  -0.886  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -14.208   6.348  -2.449  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.559   4.939  -1.624  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.359   6.804  -0.149  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -16.042   5.637  -1.284  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.463   3.975   0.036  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.647   5.187   1.306  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -17.127   4.364  -0.058  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.348   3.126   0.927  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -17.567   4.111   2.531  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.646   5.603   1.739  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.253   5.173   2.598  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.690   5.419   0.751  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.347   4.932   2.081  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.439   5.926   2.796  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.618   6.207   3.980  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.661   3.570   1.988  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.550   2.479   1.416  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.431   1.860   2.489  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.759   2.590   2.611  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -14.130   2.833   4.034  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.246   5.025  -0.031  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.261   4.828   2.644  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.789   3.662   1.357  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.349   3.270   2.976  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.179   2.906   0.649  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.927   1.709   0.985  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -12.622   0.828   2.233  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.915   1.908   3.436  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.683   3.539   2.103  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -14.529   1.993   2.145  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -15.138   3.083   4.102  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.562   3.611   4.423  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.958   1.977   4.599  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.464   6.458   2.064  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.526   7.424   2.623  1.00  0.00           C  
ATOM    637  C   ILE A  41      -9.198   8.776   2.848  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.790   9.546   3.716  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -7.304   7.615   1.703  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.638   6.268   1.415  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -6.307   8.579   2.331  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -6.039   6.174   0.029  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.372   6.194   1.124  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -8.181   7.042   3.573  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.646   8.044   0.775  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.845   6.107   2.130  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.372   5.481   1.514  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -6.019   8.213   3.305  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.762   9.552   2.430  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -5.433   8.652   1.701  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.739   6.567  -0.693  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.825   5.141  -0.202  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.124   6.747  -0.008  1.00  0.00           H  
ATOM    654  N   LYS A  42     -10.232   9.060   2.059  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.960  10.322   2.172  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.411  10.573   3.608  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.585  11.719   4.022  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -12.166  10.320   1.239  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -12.378  11.640   0.516  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.959  11.431  -0.876  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -14.299  12.133  -1.033  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -14.452  12.743  -2.383  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.513   8.409   1.383  1.00  0.00           H  
ATOM    664  HA  LYS A  42     -10.296  11.112   1.873  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -12.029   9.548   0.498  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -13.052  10.104   1.815  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -13.059  12.248   1.093  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.428  12.146   0.428  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.270  11.828  -1.605  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.094  10.373  -1.044  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -15.088  11.411  -0.883  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -14.376  12.908  -0.286  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -15.436  12.655  -2.706  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -13.830  12.261  -3.065  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -14.197  13.750  -2.352  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.599   9.495   4.363  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -12.028   9.599   5.750  1.00  0.00           C  
ATOM    678  C   GLU A  43     -11.026   8.926   6.683  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.695   9.456   7.743  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -13.411   8.969   5.928  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -14.470   9.563   5.013  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.673   8.655   4.849  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -16.129   8.085   5.862  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -16.159   8.514   3.706  1.00  0.00           O  
ATOM    685  H   GLU A  43     -11.444   8.610   3.978  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -12.085  10.646   5.999  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -13.341   7.911   5.722  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.729   9.109   6.949  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.801  10.502   5.429  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -14.032   9.735   4.041  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.543   7.756   6.278  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.577   7.009   7.076  1.00  0.00           C  
ATOM    693  C   LEU A  44      -8.156   7.489   6.796  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.798   7.763   5.651  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.695   5.510   6.785  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.938   4.629   8.011  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.797   4.773   9.005  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.265   4.983   8.666  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.844   7.384   5.423  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.804   7.184   8.118  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.514   5.364   6.095  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.783   5.182   6.309  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.982   3.595   7.701  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.943   4.083   9.823  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.775   5.783   9.386  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.860   4.553   8.513  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.661   4.113   9.170  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.965   5.308   7.909  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.114   5.777   9.382  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.350   7.585   7.849  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.968   8.030   7.714  1.00  0.00           C  
ATOM    712  C   PHE A  45      -5.008   6.849   7.808  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.721   6.356   8.899  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.634   9.060   8.793  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.310   9.739   8.585  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.125   9.063   8.823  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -4.251  11.053   8.150  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.905   9.684   8.632  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -3.036  11.680   7.957  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.860  10.994   8.198  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.694   7.351   8.736  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.861   8.490   6.743  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.399   9.822   8.803  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.609   8.569   9.755  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.159   8.038   9.162  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -5.169  11.591   7.962  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.988   9.145   8.822  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -3.003  12.705   7.618  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.908  11.483   8.049  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.513   6.401   6.658  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.585   5.276   6.616  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.136   5.762   6.602  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.724   6.471   5.685  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.842   4.415   5.378  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.248   3.900   5.276  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.848   3.261   6.349  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -5.969   4.054   4.104  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -7.141   2.785   6.254  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.263   3.580   4.002  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.850   2.946   5.079  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.779   6.834   5.821  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.749   4.679   7.499  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.640   5.000   4.493  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.176   3.564   5.399  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -5.293   3.135   7.268  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.511   4.549   3.262  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -7.597   2.287   7.097  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -7.814   3.706   3.082  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.861   2.574   5.002  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.335   5.372   7.609  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.074   5.761   7.687  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.926   5.006   6.672  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.083   5.354   6.431  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.470   5.370   9.111  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.435   4.241   9.454  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.732   4.512   8.739  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.202   6.825   7.550  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.507   5.065   9.128  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.323   6.209   9.773  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.005   3.313   9.112  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.595   4.211  10.522  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.167   3.591   8.383  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.420   5.027   9.391  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.345   3.968   6.079  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.040   3.159   5.092  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.063   2.534   4.102  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.972   1.996   4.491  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.835   2.033   5.770  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.945   1.528   4.863  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.391   2.516   7.092  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.570   3.738   6.307  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.733   3.797   4.563  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.163   1.213   5.967  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.730   1.806   3.842  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       3.008   0.452   4.937  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.885   1.966   5.166  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.571   2.783   7.743  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.011   3.383   6.922  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       2.974   1.733   7.543  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.409   2.599   2.825  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.412   2.027   1.765  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.348   0.898   1.082  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.570   0.805   1.210  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.806   3.083   0.713  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.215   4.392   1.391  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.934   2.559  -0.164  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.323   4.230   2.408  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.247   3.035   2.585  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.311   1.630   2.213  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.051   3.265   0.082  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.358   4.808   1.901  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.553   5.089   0.639  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.464   1.778   0.360  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.524   2.163  -1.081  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.616   3.364  -0.393  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.911   3.859   3.335  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.054   3.528   2.033  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.796   5.185   2.581  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.360   0.034   0.361  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.288  -1.080  -0.319  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.451  -1.468  -1.588  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.399  -2.252  -1.560  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.396  -2.310   0.598  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.110  -3.453  -0.111  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.116  -1.939   1.878  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.331   0.138   0.282  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.288  -0.769  -0.581  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.602  -2.637   0.851  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.697  -4.009   0.605  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.759  -3.054  -0.876  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.379  -4.108  -0.563  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.168  -2.802   2.521  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.576  -1.148   2.376  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.114  -1.601   1.641  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.002  -0.917  -2.700  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.600  -1.200  -3.997  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.142  -2.565  -4.507  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.746  -3.187  -3.925  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.232  -0.105  -5.001  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.113  -0.032  -6.252  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.587  -0.072  -5.877  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.798   1.225  -7.048  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.764  -0.303  -2.646  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.672  -1.217  -3.869  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.286   0.848  -4.495  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.786  -0.267  -5.316  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.904  -0.886  -6.881  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.846  -1.064  -5.539  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.184   0.182  -6.740  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.776   0.640  -5.087  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.584   2.037  -6.369  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.649   1.483  -7.662  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.060   1.047  -7.678  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.755  -3.027  -5.589  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.410  -4.323  -6.167  1.00  0.00           C  
ATOM    836  C   ASP A  52      -0.390  -4.265  -7.690  1.00  0.00           C  
ATOM    837  O   ASP A  52       0.541  -4.760  -8.326  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.401  -5.392  -5.700  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.780  -6.775  -5.656  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.336  -6.907  -5.114  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.412  -7.724  -6.164  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.457  -2.488  -6.005  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.577  -4.586  -5.819  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.749  -5.142  -4.710  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.241  -5.415  -6.379  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.420  -3.663  -8.273  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.515  -3.545  -9.723  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.687  -4.914 -10.379  1.00  0.00           C  
ATOM    849  O   VAL A  53      -1.102  -5.191 -11.426  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.267  -2.857 -10.314  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.465  -2.561 -11.793  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.053  -1.584  -9.547  1.00  0.00           C  
ATOM    853  H   VAL A  53      -2.134  -3.289  -7.715  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.378  -2.937  -9.952  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.570  -3.531 -10.214  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.409  -2.880 -12.344  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -0.608  -1.499 -11.933  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.331  -3.092 -12.156  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.289  -1.829  -8.522  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.800  -0.923  -9.571  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.902  -1.092 -10.003  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.497  -5.768  -9.759  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.748  -7.104 -10.291  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.313  -7.019 -11.706  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.590  -7.201 -12.687  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.712  -7.868  -9.376  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.129  -9.200  -9.923  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.405  -9.665 -10.062  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.268 -10.240 -10.402  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.390 -10.930 -10.600  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.090 -11.304 -10.817  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.882 -10.373 -10.522  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.572 -12.485 -11.343  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.368 -11.546 -11.044  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.211 -12.587 -11.449  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.941  -5.492  -8.930  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.804  -7.629 -10.324  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.234  -8.036  -8.423  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.601  -7.275  -9.226  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.289  -9.109  -9.786  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.182 -11.473 -10.796  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.216  -9.580 -10.216  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.208 -13.298 -11.660  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.300 -11.667 -11.143  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.767 -13.487 -11.850  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.607  -6.728 -11.808  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.262  -6.602 -13.103  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.391  -5.571 -13.050  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.518  -5.853 -13.454  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.811  -7.960 -13.552  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.823  -8.778 -14.366  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.132  -8.677 -16.140  1.00  0.00           S  
ATOM    893  CE  MET A  55      -6.730  -9.474 -16.253  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.130  -6.585 -10.992  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.523  -6.272 -13.816  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.086  -8.531 -12.677  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.693  -7.796 -14.154  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.826  -8.414 -14.168  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.895  -9.811 -14.061  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -6.691 -10.258 -16.996  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -7.477  -8.746 -16.538  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -6.990  -9.899 -15.295  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.105  -4.352 -12.547  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -7.093  -3.284 -12.440  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.174  -2.449 -13.716  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.837  -2.923 -14.800  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.569  -2.434 -11.266  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.219  -2.985 -10.913  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.813  -3.900 -12.034  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -8.071  -3.671 -12.200  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.496  -1.402 -11.573  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.252  -2.515 -10.435  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.512  -2.179 -10.817  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.285  -3.536  -9.988  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.262  -3.356 -12.789  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.230  -4.723 -11.658  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.622  -1.205 -13.578  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.743  -0.306 -14.719  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.515   1.143 -14.300  1.00  0.00           C  
ATOM    920  O   ASP A  57      -8.182   2.055 -14.791  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.122  -0.452 -15.365  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.400  -1.870 -15.823  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -8.851  -2.275 -16.869  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -10.166  -2.576 -15.134  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.874  -0.883 -12.687  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.989  -0.582 -15.440  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.880  -0.170 -14.650  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.181   0.202 -16.223  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.569   1.349 -13.390  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.268   2.690 -12.921  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.781   2.986 -12.924  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.963   2.083 -13.100  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.069   0.586 -13.033  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.768   3.403 -13.560  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.643   2.800 -11.915  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.431   4.254 -12.731  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.033   4.667 -12.714  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.582   4.997 -11.293  1.00  0.00           C  
ATOM    939  O   ASP A  59      -3.024   5.984 -10.704  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.824   5.877 -13.627  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.988   5.542 -14.848  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -0.792   5.227 -14.679  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -2.531   5.597 -15.972  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.130   4.928 -12.597  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.441   3.842 -13.082  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.786   6.237 -13.961  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.324   6.658 -13.074  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.698   4.166 -10.750  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.202   4.384  -9.405  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.088   5.412  -9.350  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.197   5.969  -8.290  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.382   3.395 -11.268  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.018   4.723  -8.784  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.832   3.448  -9.013  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.546   5.665 -10.493  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.633   6.628 -10.571  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.219   7.981  -9.999  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.932   8.567  -9.184  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.099   6.820 -12.024  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.369   7.646 -12.069  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.308   5.476 -12.704  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.278   5.191 -11.305  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.464   6.243  -9.997  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.329   7.355 -12.562  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.971   7.424 -11.200  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.115   8.694 -12.076  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.923   7.402 -12.963  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.816   4.805 -12.025  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.908   5.610 -13.592  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.352   5.056 -12.976  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.062   8.471 -10.431  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.447   9.754  -9.962  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.123   9.618  -8.597  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.388  10.615  -7.927  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.434  10.334 -10.979  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.031  11.717 -11.453  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.680  12.712 -11.127  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.046  11.787 -12.227  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.461   7.957 -11.081  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.391  10.426  -9.867  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.481   9.682 -11.837  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.413  10.399 -10.528  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.513  10.954 -12.446  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.329  12.669 -12.548  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.406   8.381  -8.192  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.055   8.130  -6.911  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.100   8.389  -5.747  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.506   8.900  -4.703  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.573   6.692  -6.844  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.268   6.370  -5.552  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.375   7.098  -5.148  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.811   5.346  -4.740  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -5.013   6.810  -3.958  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.446   5.053  -3.548  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.548   5.787  -3.156  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.176   7.622  -8.768  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.891   8.806  -6.828  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.275   6.532  -7.649  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.742   6.010  -6.956  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.740   7.898  -5.775  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.948   4.771  -5.045  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.874   7.385  -3.654  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.080   4.252  -2.922  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.047   5.562  -2.224  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.168   8.031  -5.931  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.177   8.223  -4.891  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.112   9.634  -4.309  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.444   9.850  -3.144  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.599   7.957  -5.430  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.699   6.532  -5.984  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.638   8.179  -4.339  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.147   6.474  -7.427  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.432   7.626  -6.783  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.978   7.513  -4.102  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.795   8.659  -6.227  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.408   5.971  -5.396  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       1.730   6.058  -5.919  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.615   7.915  -4.713  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.400   7.560  -3.485  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.633   9.218  -4.043  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.553   5.495  -7.640  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.906   7.223  -7.599  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       2.304   6.662  -8.075  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.672  10.587  -5.124  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.555  11.971  -4.680  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.691  12.150  -3.822  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.696  12.931  -2.871  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.509  12.916  -5.881  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.362  14.153  -5.677  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.572  14.001  -5.408  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.820  15.273  -5.785  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.414  10.355  -6.040  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.424  12.201  -4.080  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.868  12.395  -6.756  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.512  13.229  -6.047  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.742  11.409  -4.156  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.990  11.474  -3.410  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.754  11.079  -1.957  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.322  11.670  -1.041  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.036  10.555  -4.047  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.322  10.472  -3.273  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -6.330  11.399  -3.476  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -5.520   9.463  -2.344  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -7.513  11.324  -2.767  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -6.701   9.382  -1.632  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.699  10.313  -1.843  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.672  10.798  -4.918  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.346  12.494  -3.443  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.269  10.919  -5.036  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.628   9.558  -4.124  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -6.186  12.189  -4.198  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -4.741   8.733  -2.179  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -8.291  12.053  -2.933  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -6.844   8.591  -0.912  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.623  10.251  -1.287  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.898  10.081  -1.754  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.577   9.619  -0.412  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.962  10.753   0.403  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.345  10.987   1.548  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.609   8.412  -0.446  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.321   7.178  -1.005  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.057   8.118   0.943  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.454   7.181  -2.511  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.468   9.655  -2.525  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.496   9.305   0.063  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.219   8.662  -1.092  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.767   6.294  -0.725  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.314   7.122  -0.583  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.885   8.632   1.072  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.096   7.055   1.053  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.759   8.460   1.689  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.699   7.824  -2.937  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.434   7.546  -2.786  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.326   6.176  -2.887  1.00  0.00           H  
ATOM   1075  N   LYS A  68      -0.016  11.465  -0.201  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.636  12.583   0.467  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.267  13.813   0.453  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.143  14.697   1.301  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.970  12.904  -0.209  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.835  11.679  -0.462  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.273  11.909  -0.025  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       4.930  10.615   0.429  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.411  10.662   0.277  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.242  11.239  -1.122  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.819  12.295   1.492  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.774  13.382  -1.157  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.523  13.587   0.420  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.431  10.844   0.091  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       2.821  11.454  -1.519  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.832  12.313  -0.855  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.282  12.613   0.794  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.689  10.449   1.468  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.541   9.801  -0.165  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       6.855  10.926   1.180  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.674  11.362  -0.446  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       6.770   9.730  -0.013  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.178  13.861  -0.516  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.106  14.977  -0.645  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.040  15.046   0.558  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.442  16.128   0.984  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.919  14.841  -1.931  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.730  16.080  -2.273  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.195  16.093  -3.716  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -3.350  15.890  -4.614  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.403  16.305  -3.949  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.227  13.125  -1.161  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.528  15.885  -0.691  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.244  14.641  -2.750  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.598  14.010  -1.826  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.597  16.116  -1.631  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.118  16.954  -2.100  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.382  13.882   1.100  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.273  13.805   2.254  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.692  12.901   3.341  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.409  12.455   4.237  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.658  13.295   1.834  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.625  12.482   0.552  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.854  11.272   0.563  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.336  13.147  -0.562  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.030  13.052   0.712  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.376  14.803   2.654  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -6.059  12.672   2.620  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.314  14.141   1.685  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.166  14.109  -0.495  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.298  12.647  -1.404  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.390  12.636   3.260  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.719  11.791   4.240  1.00  0.00           C  
ATOM   1128  C   SER A  71      -0.201  11.912   4.109  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.471  10.977   3.674  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -2.153  10.332   4.068  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.985   9.919   5.138  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.867  13.021   2.526  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -2.011  12.130   5.223  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.699  10.228   3.143  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.279   9.698   4.043  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.477   9.905   5.953  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.359  13.074   4.484  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.800  13.322   4.408  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.579  12.513   5.435  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.788  12.319   5.309  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.938  14.826   4.694  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.549  15.375   4.658  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.363  14.237   5.010  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.180  13.102   3.429  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.390  14.968   5.665  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.559  15.281   3.936  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.450  16.168   5.382  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.326  15.739   3.667  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.486  14.167   6.080  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.320  14.352   4.522  1.00  0.00           H  
ATOM   1151  N   ASP A  73       1.871  12.045   6.447  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.478  11.250   7.509  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.243   9.762   7.274  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.149   8.981   8.220  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       1.913  11.659   8.868  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       2.639  10.995  10.021  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       3.698  11.513  10.433  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       2.150   9.955  10.512  1.00  0.00           O  
ATOM   1159  H   ASP A  73       0.914  12.239   6.480  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.540  11.441   7.500  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.003  12.729   8.981  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       0.871  11.383   8.915  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.148   9.378   6.005  1.00  0.00           N  
ATOM   1164  CA  SER A  74       1.921   7.983   5.642  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.127   7.416   4.893  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.217   7.985   4.940  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.660   7.860   4.786  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.401   6.510   4.443  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.230  10.047   5.294  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.783   7.426   6.555  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.185   8.244   5.338  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.787   8.432   3.879  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.099   6.478   3.623  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.925   6.302   4.191  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.000   5.686   3.426  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.455   4.870   2.269  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.478   4.153   2.418  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.876   4.766   4.286  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.060   4.281   3.461  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.337   5.486   5.542  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.030   5.896   4.176  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.624   6.476   3.034  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.286   3.906   4.582  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.315   5.033   2.725  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.792   3.365   2.953  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.905   4.105   4.105  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.483   5.693   6.170  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.817   6.413   5.270  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.034   4.861   6.079  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.082   5.004   1.113  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.633   4.284  -0.074  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.618   3.195  -0.483  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.722   3.480  -0.948  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.417   5.238  -1.265  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.616   4.549  -2.360  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.723   6.515  -0.813  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.842   5.620   1.051  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.686   3.822   0.159  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.381   5.500  -1.669  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.867   3.499  -2.383  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.854   4.996  -3.314  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.561   4.663  -2.161  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       1.877   6.265  -0.191  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.384   7.065  -1.679  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.418   7.121  -0.251  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.202   1.944  -0.313  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.035   0.803  -0.671  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.452   0.067  -1.875  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.403  -1.162  -1.903  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.179  -0.182   0.507  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.608   0.563   1.773  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.181  -1.278   0.164  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.987   1.179   1.676  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.309   1.785   0.057  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.016   1.173  -0.928  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.220  -0.647   0.678  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.904   1.357   1.972  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.610  -0.127   2.606  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.394  -1.254  -0.894  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.764  -2.241   0.424  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.093  -1.120   0.719  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.468   0.844   0.770  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.577   0.878   2.530  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.899   2.256   1.661  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.010   0.835  -2.869  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.425   0.277  -4.090  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.229  -0.917  -4.604  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.417  -0.797  -4.898  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.349   1.349  -5.197  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.675   0.797  -6.447  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.617   2.584  -4.693  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.079   1.808  -2.781  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.417  -0.049  -3.864  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.358   1.642  -5.457  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.641   1.107  -6.463  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       2.726  -0.281  -6.439  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.177   1.176  -7.325  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.977   2.968  -5.473  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.336   3.339  -4.413  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.018   2.322  -3.833  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.569  -2.067  -4.711  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.219  -3.281  -5.196  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.510  -3.817  -6.434  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.305  -3.635  -6.593  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.246  -4.390  -4.126  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.472  -3.792  -2.738  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.327  -5.409  -4.452  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.515  -4.824  -1.632  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.621  -2.099  -4.464  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.238  -3.033  -5.454  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.293  -4.897  -4.141  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.409  -3.258  -2.731  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.670  -3.104  -2.520  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.523  -6.017  -3.582  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.231  -4.895  -4.743  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.994  -6.039  -5.264  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.491  -4.327  -0.674  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.423  -5.402  -1.715  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.662  -5.481  -1.719  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.262  -4.477  -7.308  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.695  -5.038  -8.531  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.568  -6.168  -9.067  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.710  -6.339  -8.641  1.00  0.00           O  
ATOM   1264  CB  THR A  80       3.539  -3.948  -9.593  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       4.804  -3.530 -10.072  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.809  -2.722  -9.092  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.219  -4.591  -7.127  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.721  -5.436  -8.290  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.976  -4.348 -10.425  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       4.980  -3.947 -10.920  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.863  -3.017  -8.665  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.637  -2.043  -9.913  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.405  -2.231  -8.337  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.022  -6.938 -10.004  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.765  -8.043 -10.583  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.764  -8.012 -12.098  1.00  0.00           C  
ATOM   1277  O   GLY A  81       4.200  -8.895 -12.744  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.107  -6.755 -10.303  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.786  -7.999 -10.234  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.322  -8.971 -10.253  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.398  -6.992 -12.667  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.468  -6.847 -14.117  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.748  -7.472 -14.664  1.00  0.00           C  
ATOM   1284  O   HIS A  82       6.778  -7.960 -15.795  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       5.401  -5.370 -14.507  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       4.800  -5.133 -15.857  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       3.552  -4.573 -16.038  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       5.282  -5.382 -17.098  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       3.293  -4.488 -17.331  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       4.326  -4.972 -17.996  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.828  -6.320 -12.099  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.620  -7.362 -14.544  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       4.803  -4.841 -13.781  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       6.401  -4.960 -14.511  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       2.946  -4.281 -15.325  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       6.240  -5.820 -17.338  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       2.390  -4.090 -17.770  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       4.434  -4.944 -18.969  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.803  -7.453 -13.856  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       9.070  -8.021 -14.277  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.854  -7.090 -15.184  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.743  -7.530 -15.914  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.720  -7.051 -12.967  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       9.663  -8.236 -13.401  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       8.880  -8.943 -14.806  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.527  -5.802 -15.138  1.00  0.00           N  
ATOM   1307  CA  SER A  84      10.209  -4.809 -15.963  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.906  -3.752 -15.105  1.00  0.00           C  
ATOM   1309  O   SER A  84      11.643  -2.915 -15.624  1.00  0.00           O  
ATOM   1310  CB  SER A  84       9.214  -4.135 -16.909  1.00  0.00           C  
ATOM   1311  OG  SER A  84       8.431  -5.097 -17.595  1.00  0.00           O  
ATOM   1312  H   SER A  84       8.810  -5.511 -14.536  1.00  0.00           H  
ATOM   1313  HA  SER A  84      10.954  -5.324 -16.550  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       8.556  -3.494 -16.340  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       9.754  -3.545 -17.634  1.00  0.00           H  
ATOM   1316  HG  SER A  84       8.260  -4.791 -18.490  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.667  -3.795 -13.792  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.269  -2.842 -12.861  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.231  -1.416 -13.408  1.00  0.00           C  
ATOM   1320  O   VAL A  85      12.112  -0.607 -13.119  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.726  -3.218 -12.528  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.783  -4.572 -11.836  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.586  -3.217 -13.783  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.069  -4.485 -13.439  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.698  -2.874 -11.943  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      13.121  -2.476 -11.848  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.296  -5.311 -12.454  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.280  -4.510 -10.883  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.814  -4.854 -11.681  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      14.627  -3.280 -13.506  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.414  -2.305 -14.336  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.324  -4.065 -14.398  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.205  -1.117 -14.196  1.00  0.00           N  
ATOM   1334  CA  ASP A  86      10.049   0.210 -14.781  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.854   0.944 -14.176  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.685   2.145 -14.386  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.884   0.106 -16.299  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.705  -0.760 -16.695  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       7.812  -0.971 -15.847  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.672  -1.226 -17.853  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.532  -1.805 -14.387  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.947   0.774 -14.563  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.734   1.095 -16.707  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.781  -0.322 -16.723  1.00  0.00           H  
ATOM   1345  N   THR A  87       8.038   0.225 -13.407  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.879   0.829 -12.762  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.280   1.369 -11.397  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.808   2.422 -10.967  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.737  -0.188 -12.630  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.488   0.474 -12.550  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.853  -1.091 -11.418  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.229  -0.723 -13.256  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.550   1.655 -13.378  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.729  -0.817 -13.510  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.425   0.939 -11.712  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.760  -1.672 -11.486  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.002  -1.755 -11.382  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.876  -0.490 -10.521  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.172   0.644 -10.730  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.664   1.051  -9.422  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.288   2.431  -9.513  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.863   3.369  -8.841  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.681   0.047  -8.907  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.520  -0.178 -11.135  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.830   1.080  -8.739  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.954   0.298  -7.893  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.562   0.075  -9.533  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.254  -0.944  -8.932  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.293   2.546 -10.373  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.979   3.810 -10.588  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.983   4.903 -10.972  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.212   6.087 -10.726  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.042   3.681 -11.698  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.041   2.586 -11.355  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.388   3.404 -13.045  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.570   1.758 -10.885  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.472   4.086  -9.667  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.578   4.615 -11.768  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.568   1.856 -10.714  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.888   3.018 -10.844  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.374   2.106 -12.262  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.027   2.759 -13.630  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      11.237   4.335 -13.570  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.435   2.920 -12.888  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.873   4.487 -11.577  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.830   5.411 -12.005  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.904   5.775 -10.842  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.210   6.790 -10.888  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.023   4.782 -13.145  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.785   5.570 -13.542  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.033   4.881 -14.669  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       4.379   3.592 -14.196  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       3.233   3.201 -15.062  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.752   3.528 -11.745  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.308   6.308 -12.366  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.659   4.698 -14.014  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.712   3.793 -12.844  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.133   5.653 -12.685  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.083   6.554 -13.869  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.269   5.545 -15.039  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       5.729   4.650 -15.463  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.117   2.803 -14.212  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       4.026   3.733 -13.186  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       3.375   3.562 -16.027  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       2.348   3.591 -14.682  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       3.153   2.165 -15.102  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.895   4.940  -9.806  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.049   5.178  -8.643  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.843   5.782  -7.488  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.359   6.673  -6.790  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.383   3.883  -8.204  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.466   4.144  -9.826  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.273   5.871  -8.933  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.250   3.892  -7.132  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.005   3.045  -8.483  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.420   3.792  -8.685  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.061   5.291  -7.289  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.914   5.782  -6.212  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.366   7.214  -6.482  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.564   7.998  -5.554  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.149   4.876  -6.008  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.156   5.065  -7.147  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.721   3.418  -5.911  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.374   4.172  -7.037  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.393   4.579  -7.874  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.334   5.770  -5.304  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.616   5.150  -5.071  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.671   4.849  -8.085  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.496   6.091  -7.150  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.495   2.786  -6.324  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.807   3.273  -6.466  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.559   3.160  -4.876  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.948   4.450  -6.166  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.983   4.283  -7.921  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.058   3.143  -6.945  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.521   7.549  -7.757  1.00  0.00           N  
ATOM   1437  CA  LYS A  93       9.941   8.888  -8.148  1.00  0.00           C  
ATOM   1438  C   LYS A  93       8.876   9.916  -7.780  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.180  11.089  -7.566  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.221   8.941  -9.651  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      10.867  10.241 -10.104  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.055   9.987 -11.017  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.367  10.059 -10.255  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      13.607  11.415  -9.689  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.342   6.881  -8.452  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      10.849   9.120  -7.612  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.880   8.125  -9.911  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93       9.289   8.823 -10.183  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      10.134  10.828 -10.638  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      11.203  10.786  -9.234  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      11.957   9.004 -11.455  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.061  10.732 -11.799  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      13.341   9.342  -9.448  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.175   9.811 -10.929  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      14.628  11.605  -9.635  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      13.202  11.479  -8.732  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.163  12.137 -10.290  1.00  0.00           H  
ATOM   1458  N   LYS A  94       7.628   9.465  -7.709  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       6.517  10.344  -7.366  1.00  0.00           C  
ATOM   1460  C   LYS A  94       6.534  10.690  -5.882  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.623  11.861  -5.511  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.189   9.686  -7.733  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       4.945   9.609  -9.231  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.647  10.979  -9.817  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       4.822  10.988 -11.327  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.088  10.326 -11.743  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.449   8.520  -7.890  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       6.625  11.252  -7.936  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.177   8.684  -7.334  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       4.387  10.254  -7.288  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.826   9.208  -9.709  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       4.104   8.956  -9.415  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       3.628  11.247  -9.582  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       5.321  11.701  -9.381  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       3.989  10.467 -11.777  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.831  12.013 -11.670  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.450  10.760 -12.617  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       5.922   9.314 -11.916  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.807  10.426 -10.997  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.448   9.668  -5.035  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.456   9.901  -3.603  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.380   8.623  -2.785  1.00  0.00           C  
ATOM   1483  O   GLY A  95       5.836   8.625  -1.682  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.380   8.755  -5.384  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.364  10.424  -3.343  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.612  10.525  -3.349  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.934   7.534  -3.312  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.926   6.264  -2.598  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.169   6.136  -1.726  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.857   7.124  -1.467  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.820   5.096  -3.570  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.366   7.587  -4.190  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.055   6.252  -1.960  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.162   4.344  -3.159  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.799   4.670  -3.731  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.421   5.446  -4.511  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.455   4.923  -1.268  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.618   4.692  -0.419  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.742   4.002  -1.185  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.905   4.099  -0.800  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       9.214   3.881   0.823  1.00  0.00           C  
ATOM   1502  CG  TYR A  97      10.325   3.033   1.407  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      11.341   3.606   2.161  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.353   1.659   1.203  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      12.354   2.834   2.696  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.364   0.880   1.735  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      12.361   1.472   2.480  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      13.369   0.699   3.011  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.871   4.171  -1.499  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.975   5.654  -0.104  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.886   4.563   1.593  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.395   3.225   0.563  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      11.331   4.673   2.329  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.572   1.197   0.618  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      13.135   3.298   3.280  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.369  -0.187   1.565  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.001  -0.124   3.342  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.377   3.328  -2.276  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      11.335   2.613  -3.142  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.736   1.325  -3.708  1.00  0.00           C  
ATOM   1521  O   GLU A  98      11.465   0.474  -4.218  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.631   2.261  -2.400  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.407   1.471  -1.120  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.200   0.178  -1.084  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.156  -0.572  -2.082  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.864  -0.082  -0.060  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.430   3.323  -2.515  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.576   3.268  -3.967  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      13.254   1.670  -3.056  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      13.153   3.172  -2.153  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      12.705   2.080  -0.280  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.357   1.235  -1.039  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.416   1.175  -3.623  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.759  -0.022  -4.134  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.243  -1.261  -3.388  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.274  -1.227  -2.714  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.033  -0.174  -5.632  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.790  -0.257  -6.470  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.902   0.805  -6.523  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.513  -1.395  -7.211  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.761   0.733  -7.300  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.373  -1.474  -7.988  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.496  -0.408  -8.033  1.00  0.00           C  
ATOM   1544  H   PHE A  99       8.875   1.876  -3.208  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.696   0.088  -3.979  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.603   0.677  -5.972  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.608  -1.073  -5.798  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.107   1.697  -5.951  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.198  -2.230  -7.177  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.077   1.567  -7.334  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.169  -2.367  -8.561  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.605  -0.466  -8.640  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.499  -2.354  -3.512  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.855  -3.600  -2.853  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.365  -4.619  -3.868  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.580  -5.306  -4.522  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.645  -4.160  -2.103  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       7.977  -5.136  -0.979  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       8.814  -6.287  -1.509  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.704  -4.417   0.147  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.691  -2.324  -4.062  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.642  -3.388  -2.145  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.095  -3.332  -1.683  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.011  -4.667  -2.814  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.060  -5.546  -0.581  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.415  -6.612  -2.459  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       8.788  -7.105  -0.808  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.834  -5.956  -1.643  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.591  -3.942  -0.243  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.983  -5.131   0.909  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.052  -3.670   0.576  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.685  -4.710  -3.995  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.302  -5.642  -4.931  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.996  -7.087  -4.547  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.555  -7.364  -3.432  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.816  -5.426  -4.978  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.499  -5.602  -3.631  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      14.915  -5.063  -3.622  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      15.793  -5.685  -4.258  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      15.148  -4.017  -2.979  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.259  -4.134  -3.446  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.890  -5.448  -5.910  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      13.248  -6.132  -5.672  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      13.013  -4.423  -5.329  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.926  -5.080  -2.880  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.529  -6.655  -3.394  1.00  0.00           H  
ATOM   1587  N   LYS A 102      11.232  -8.002  -5.483  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      10.983  -9.419  -5.252  1.00  0.00           C  
ATOM   1589  C   LYS A 102       9.495  -9.691  -5.030  1.00  0.00           C  
ATOM   1590  O   LYS A 102       9.100 -10.212  -3.986  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      11.796  -9.912  -4.050  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      13.118 -10.554  -4.434  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      14.083  -9.536  -5.022  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      14.125  -9.620  -6.539  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      15.515  -9.511  -7.063  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.582  -7.716  -6.353  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      11.304  -9.956  -6.133  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      12.002  -9.074  -3.402  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      11.211 -10.640  -3.508  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      13.564 -10.990  -3.552  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      12.934 -11.328  -5.165  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      13.764  -8.545  -4.734  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      15.072  -9.727  -4.631  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      13.708 -10.566  -6.847  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      13.532  -8.815  -6.947  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      15.603 -10.032  -7.958  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      16.188  -9.909  -6.376  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      15.757  -8.513  -7.230  1.00  0.00           H  
ATOM   1609  N   PRO A 103       8.643  -9.340  -6.012  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       7.194  -9.554  -5.915  1.00  0.00           C  
ATOM   1611  C   PRO A 103       6.830 -11.037  -5.927  1.00  0.00           C  
ATOM   1612  O   PRO A 103       6.165 -11.517  -6.846  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       6.629  -8.854  -7.163  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       7.746  -8.026  -7.702  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       9.014  -8.714  -7.289  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       6.787  -9.094  -5.026  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       6.310  -9.596  -7.879  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       5.787  -8.240  -6.879  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       7.680  -7.979  -8.779  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       7.704  -7.033  -7.279  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       9.300  -9.456  -8.018  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       9.804  -7.993  -7.151  1.00  0.00           H  
ATOM   1623  N   PHE A 104       7.271 -11.760  -4.903  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       6.992 -13.188  -4.802  1.00  0.00           C  
ATOM   1625  C   PHE A 104       6.605 -13.571  -3.376  1.00  0.00           C  
ATOM   1626  O   PHE A 104       5.499 -14.052  -3.131  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       8.211 -13.998  -5.251  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       7.943 -14.879  -6.438  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       8.035 -14.377  -7.725  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       7.599 -16.211  -6.265  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       7.790 -15.186  -8.819  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       7.352 -17.025  -7.354  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       7.448 -16.511  -8.632  1.00  0.00           C  
ATOM   1634  H   PHE A 104       7.798 -11.325  -4.201  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       6.165 -13.410  -5.458  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       9.006 -13.319  -5.516  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       8.538 -14.627  -4.436  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       8.303 -13.341  -7.872  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       7.522 -16.613  -5.265  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       7.866 -14.782  -9.817  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       7.085 -18.060  -7.206  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       7.256 -17.145  -9.486  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.527 -13.362  -2.442  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.283 -13.690  -1.042  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.861 -12.455  -0.253  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.441 -11.379  -0.405  1.00  0.00           O  
ATOM   1647  CB  SER A 105       8.535 -14.306  -0.417  1.00  0.00           C  
ATOM   1648  OG  SER A 105       9.461 -13.304  -0.035  1.00  0.00           O  
ATOM   1649  H   SER A 105       8.391 -12.979  -2.700  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.482 -14.413  -1.007  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       8.256 -14.872   0.459  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       9.007 -14.961  -1.133  1.00  0.00           H  
ATOM   1653  HG  SER A 105       9.534 -12.650  -0.733  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.848 -12.619   0.592  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.347 -11.522   1.411  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.228 -11.309   2.638  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.436 -10.178   3.074  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.895 -11.782   1.863  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.819 -13.029   2.732  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.335 -10.572   2.596  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.429 -13.502   0.667  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.360 -10.622   0.811  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.293 -11.950   0.982  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       3.894 -12.747   3.772  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.630 -13.694   2.480  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.876 -13.528   2.562  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.703 -10.564   3.612  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.256 -10.624   2.604  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.648  -9.669   2.093  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.747 -12.403   3.193  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.608 -12.332   4.368  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.659 -11.236   4.208  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.936 -10.485   5.141  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.290 -13.677   4.600  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.859 -13.829   5.998  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.010 -14.816   6.059  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.428 -15.311   4.991  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.494 -15.093   7.177  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.543 -13.278   2.807  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.989 -12.101   5.219  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.568 -14.464   4.440  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.095 -13.786   3.892  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       9.212 -12.866   6.333  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       8.073 -14.173   6.654  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.228 -11.147   3.010  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.237 -10.136   2.718  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.629  -8.742   2.820  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.288  -7.794   3.246  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.813 -10.355   1.319  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.252  -9.883   1.173  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.190 -11.030   0.826  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.142 -11.301   1.899  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.849 -12.008   2.988  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      12.632 -12.514   3.152  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.774 -12.210   3.916  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.958 -11.770   2.305  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.027 -10.231   3.447  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.775 -11.409   1.088  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.207  -9.818   0.604  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.299  -9.144   0.388  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.570  -9.440   2.105  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.604 -11.919   0.644  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.736 -10.771  -0.069  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      15.046 -10.937   1.805  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      11.929 -12.364   2.457  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      12.418 -13.046   3.971  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.691 -11.830   3.796  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      14.555 -12.742   4.733  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.363  -8.634   2.431  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.650  -7.364   2.481  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.423  -6.934   3.929  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.343  -5.742   4.228  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.310  -7.481   1.742  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.379  -6.327   1.988  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.857  -5.026   2.002  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.029  -6.544   2.210  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       5.005  -3.964   2.233  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.172  -5.485   2.443  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.662  -4.194   2.454  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.895  -9.430   2.106  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.259  -6.621   1.988  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.496  -7.537   0.680  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.809  -8.384   2.060  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.907  -4.846   1.829  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.645  -7.553   2.201  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.390  -2.955   2.243  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.121  -5.667   2.615  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.996  -3.364   2.637  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.320  -7.914   4.823  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       7.103  -7.643   6.240  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.108  -6.624   6.763  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.756  -5.714   7.513  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       7.207  -8.936   7.043  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       6.094  -9.155   8.068  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.874 -10.641   8.307  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.424  -8.443   9.372  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.392  -8.844   4.522  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       6.111  -7.245   6.355  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       7.197  -9.761   6.349  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       8.150  -8.934   7.565  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       5.173  -8.739   7.684  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.999 -10.780   8.925  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.737 -11.056   8.806  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.730 -11.140   7.361  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.484  -8.242   9.414  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.142  -9.069  10.206  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.880  -7.512   9.422  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.364  -6.783   6.358  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.426  -5.880   6.780  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.085  -4.436   6.422  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.058  -3.563   7.289  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.753  -6.282   6.130  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.221  -7.705   6.448  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.947  -8.634   5.275  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.701  -7.715   6.802  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.579  -7.528   5.758  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.523  -5.959   7.852  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.647  -6.188   5.059  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.514  -5.593   6.463  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.670  -8.076   7.301  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      12.205  -8.135   4.353  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.901  -8.899   5.261  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.543  -9.529   5.378  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.949  -6.809   7.334  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      14.287  -7.776   5.897  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.915  -8.570   7.428  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.824  -4.192   5.140  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.483  -2.853   4.664  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.436  -2.201   5.564  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.555  -1.029   5.921  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.971  -2.917   3.223  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.955  -3.474   2.369  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.588  -1.564   2.663  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.867  -4.930   4.496  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.381  -2.255   4.689  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.095  -3.549   3.191  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.754  -2.945   2.412  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.896  -1.502   1.630  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.078  -0.787   3.232  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.519  -1.437   2.728  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.415  -2.968   5.937  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.357  -2.464   6.809  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.952  -1.891   8.092  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.945  -0.679   8.309  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.348  -3.580   7.161  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.535  -3.965   5.925  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.426  -3.142   8.291  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.792  -2.804   5.301  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.376  -3.898   5.628  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.833  -1.679   6.282  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.903  -4.441   7.498  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.198  -4.374   5.177  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.807  -4.715   6.200  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       3.944  -2.214   8.023  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.005  -3.001   9.192  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.678  -3.903   8.459  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.868  -1.941   5.947  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.754  -3.066   5.173  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.228  -2.573   4.340  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.483  -2.775   8.929  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       8.107  -2.375  10.188  1.00  0.00           C  
ATOM   1802  C   LYS A 114       9.203  -1.334   9.947  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.604  -0.617  10.865  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.688  -3.608  10.890  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.591  -3.289  12.079  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      11.045  -3.057  11.668  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.539  -4.098  10.675  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.955  -4.483  10.930  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.465  -3.725   8.690  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.343  -1.939  10.814  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.870  -4.216  11.247  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.255  -4.178  10.173  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       9.224  -2.398  12.564  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.553  -4.116  12.774  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      11.132  -2.082  11.219  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      11.664  -3.099  12.552  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.917  -4.978  10.753  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.460  -3.690   9.677  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      13.598  -3.810  10.466  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.140  -5.435  10.556  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      13.147  -4.482  11.953  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.663  -1.240   8.702  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.690  -0.274   8.334  1.00  0.00           C  
ATOM   1824  C   HIS A 115      10.053   1.044   7.902  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.693   2.094   7.926  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.564  -0.826   7.213  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.875  -1.370   7.690  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.222  -2.700   7.587  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.930  -0.753   8.277  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.431  -2.879   8.090  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.882  -1.712   8.514  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.282  -1.818   8.012  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.304  -0.098   9.198  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.036  -1.624   6.718  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.768  -0.038   6.506  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.664  -3.409   7.204  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.007   0.299   8.514  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.962  -3.818   8.143  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.785  -1.546   8.854  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.782   0.978   7.510  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       8.048   2.161   7.076  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.423   2.882   8.265  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.375   4.112   8.304  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.975   1.774   6.068  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.326   0.109   7.517  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.744   2.827   6.586  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.558   2.665   5.625  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.193   1.220   6.569  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.411   1.159   5.296  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.946   2.108   9.234  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.323   2.669  10.428  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.369   3.290  11.350  1.00  0.00           C  
ATOM   1853  O   PHE A 117       7.139   4.340  11.949  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.547   1.585  11.181  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.183   1.315  10.613  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.119   2.157  10.899  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.963   0.217   9.795  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.863   1.909  10.380  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.708  -0.035   9.273  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.657   0.814   9.567  1.00  0.00           C  
ATOM   1861  H   PHE A 117       7.015   1.135   9.145  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.635   3.439  10.114  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.108   0.663  11.147  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.426   1.888  12.210  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.279   3.015  11.534  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.783  -0.447   9.566  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       1.042   2.572  10.610  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.550  -0.895   8.639  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.675   0.622   9.160  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.518   2.630  11.463  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.599   3.112  12.316  1.00  0.00           C  
ATOM   1872  C   GLU A 118      10.301   4.316  11.694  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.846   5.162  12.404  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.609   1.998  12.575  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.168   1.015  13.647  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.300   0.621  14.575  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.122  -0.232  14.179  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.366   1.164  15.698  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.641   1.795  10.963  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.168   3.412  13.256  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.765   1.452  11.658  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.542   2.443  12.885  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.385   1.471  14.234  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.788   0.125  13.168  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.287   4.389  10.367  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.926   5.492   9.657  1.00  0.00           C  
ATOM   1887  C   GLU A 119      10.108   6.778   9.763  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.544   7.838   9.315  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.137   5.126   8.191  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.500   4.516   7.906  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      12.945   4.724   6.473  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      12.193   4.337   5.555  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.047   5.276   6.268  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.839   3.686   9.853  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.887   5.659  10.109  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.380   4.417   7.898  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      11.037   6.020   7.594  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      13.227   4.969   8.563  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.451   3.455   8.103  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.921   6.682  10.358  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       8.053   7.843  10.518  1.00  0.00           C  
ATOM   1902  C   TYR A 120       7.425   7.864  11.909  1.00  0.00           C  
ATOM   1903  O   TYR A 120       6.308   8.349  12.089  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       6.958   7.840   9.449  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.754   9.185   8.790  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.535  10.327   9.550  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       6.781   9.314   7.407  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.348  11.558   8.952  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       6.595  10.541   6.801  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       6.379  11.660   7.577  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       6.194  12.885   6.978  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.624   5.815  10.697  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.658   8.728  10.397  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.220   7.130   8.678  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.022   7.545   9.901  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       6.512  10.244  10.627  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       6.949   8.435   6.801  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       6.180  12.434   9.560  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       6.620  10.621   5.724  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       5.295  13.185   7.132  1.00  0.00           H  
ATOM   1921  N   SER A 121       8.152   7.338  12.889  1.00  0.00           N  
ATOM   1922  CA  SER A 121       7.668   7.297  14.265  1.00  0.00           C  
ATOM   1923  C   SER A 121       8.713   6.684  15.191  1.00  0.00           C  
ATOM   1924  O   SER A 121       8.378   6.103  16.224  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.364   6.499  14.346  1.00  0.00           C  
ATOM   1926  OG  SER A 121       5.239   7.360  14.386  1.00  0.00           O  
ATOM   1927  H   SER A 121       9.036   6.967  12.683  1.00  0.00           H  
ATOM   1928  HA  SER A 121       7.477   8.312  14.579  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.281   5.860  13.479  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       6.370   5.891  15.240  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.351   8.062  13.741  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      -3.833  -0.469  17.254  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.475   0.056  16.951  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.947  -0.512  15.637  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.201  -1.668  15.301  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.540  -0.320  18.102  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.590   0.655  19.268  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.050   1.125  19.855  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.878  -0.463  19.859  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.034  -0.268  18.254  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.825  -1.493  17.071  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.507   0.019  16.632  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.531   1.131  16.873  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.813  -1.299  18.467  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.526  -0.353  17.730  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.111   1.547  18.952  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.129   0.194  20.081  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.143  -1.251  19.938  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.553  -0.516  20.700  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.435  -0.581  18.942  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.209   0.310  14.897  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.643  -0.108  13.620  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.746  -0.463  12.627  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.524  -1.391  12.852  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.286  -1.307  13.817  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.367  -1.074  14.860  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.562  -0.343  14.270  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.734  -0.322  15.238  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.042  -0.406  14.531  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.040   1.221  15.219  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.072   0.718  13.224  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.303  -2.159  14.124  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.768  -1.533  12.876  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.956  -0.480  15.663  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.693  -2.029  15.245  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.867  -0.845  13.364  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.276   0.673  14.044  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.700   0.597  15.805  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.644  -1.163  15.911  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.370  -1.392  14.502  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.753   0.171  15.023  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.943  -0.057  13.556  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.810   0.283  11.529  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.819   0.047  10.502  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.280   0.399   9.119  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.818   1.514   8.888  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.077   0.870  10.792  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.481   0.873  12.259  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.625   1.831  13.075  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.395   2.974  13.564  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.506   4.131  12.914  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.902   4.311  11.745  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.227   5.115  13.435  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.163   1.010  11.405  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.073  -1.002  10.521  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.904   1.891  10.487  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.897   0.465  10.217  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.514   1.176  12.337  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.366  -0.125  12.655  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.220   1.296  13.923  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.815   2.188  12.460  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.855   2.874  14.423  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -3.358   3.577  11.344  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.993   5.183  11.265  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.686   4.987  14.314  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.310   5.986  12.949  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.343  -0.561   8.202  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.862  -0.351   6.843  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.986  -0.535   5.827  1.00  0.00           C  
ATOM     69  O   VAL A   4      -4.002  -1.167   6.119  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.708  -1.316   6.506  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.102  -0.981   5.151  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.356  -1.272   7.593  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.722  -1.431   8.444  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.489   0.662   6.771  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.106  -2.319   6.460  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.891  -1.400   5.089  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.048   0.089   5.036  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.719  -1.397   4.369  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.816  -0.295   7.605  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.108  -2.020   7.393  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.100  -1.467   8.553  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.799   0.018   4.634  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.797  -0.089   3.575  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.259  -0.914   2.414  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.109  -0.752   2.007  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.205   1.302   3.083  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.340   1.319   2.058  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.634   0.832   2.689  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.518   2.716   1.484  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.970   0.508   4.459  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.663  -0.586   3.984  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.510   1.887   3.938  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.342   1.771   2.637  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.093   0.651   1.245  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.314   0.509   1.914  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.085   1.635   3.251  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.423   0.005   3.350  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.280   3.240   2.041  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.814   2.644   0.448  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.586   3.255   1.554  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.087  -1.810   1.890  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.674  -2.669   0.783  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.562  -2.487  -0.442  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.591  -3.148  -0.579  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.694  -4.156   1.189  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.897  -4.995   0.200  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.157  -4.334   2.601  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.992  -1.903   2.263  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.661  -2.404   0.521  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.718  -4.498   1.171  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.500  -5.189  -0.676  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.624  -5.933   0.662  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.004  -4.462  -0.088  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.322  -5.353   2.922  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.672  -3.660   3.269  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.100  -4.118   2.616  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.156  -1.599  -1.345  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.921  -1.361  -2.562  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.671  -2.470  -3.577  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.540  -2.689  -4.004  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.572   0.000  -3.198  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.489   0.290  -4.376  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.654   1.110  -2.162  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.319  -1.105  -1.197  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.969  -1.358  -2.299  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.556  -0.045  -3.567  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.312  -0.435  -5.156  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.287   1.281  -4.753  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.517   0.229  -4.054  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.548   0.984  -1.568  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.687   2.068  -2.661  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.787   1.068  -1.520  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.731  -3.176  -3.953  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.611  -4.267  -4.911  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.977  -4.645  -5.473  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.003  -4.423  -4.834  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.944  -5.477  -4.245  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.936  -6.707  -5.133  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.790  -6.551  -6.363  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.073  -7.826  -4.596  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.613  -2.963  -3.577  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.985  -3.924  -5.722  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.922  -5.225  -4.006  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.471  -5.714  -3.332  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.979  -5.215  -6.672  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.217  -5.621  -7.328  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.648  -7.014  -6.874  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.965  -7.878  -7.692  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -8.040  -5.587  -8.849  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.306  -5.970  -9.592  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.402  -5.580  -9.137  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.200  -6.659 -10.628  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.128  -5.363  -7.129  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.984  -4.914  -7.051  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.759  -4.588  -9.149  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.255  -6.274  -9.131  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.661  -7.221  -5.562  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.058  -8.503  -4.990  1.00  0.00           C  
ATOM    159  C   GLU A  10     -10.085  -8.302  -3.880  1.00  0.00           C  
ATOM    160  O   GLU A  10      -9.972  -7.373  -3.079  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.836  -9.245  -4.445  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.951 -10.758  -4.542  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.605 -11.432  -4.726  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -5.930 -11.145  -5.737  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -6.228 -12.248  -3.859  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.400  -6.493  -4.963  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.506  -9.093  -5.776  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.965  -8.935  -5.000  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.704  -8.981  -3.406  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.403 -11.131  -3.635  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -8.580 -11.005  -5.385  1.00  0.00           H  
ATOM    172  N   GLU A  11     -11.087  -9.173  -3.839  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -12.136  -9.087  -2.827  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.549  -9.153  -1.420  1.00  0.00           C  
ATOM    175  O   GLU A  11     -11.592  -8.174  -0.674  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.155 -10.212  -3.022  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.481  -9.957  -2.324  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -15.106 -11.226  -1.780  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -15.616 -12.030  -2.588  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.087 -11.416  -0.545  1.00  0.00           O  
ATOM    181  H   GLU A  11     -11.124  -9.891  -4.506  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.635  -8.137  -2.951  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.346 -10.330  -4.078  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -12.740 -11.130  -2.635  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.316  -9.275  -1.503  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -15.165  -9.510  -3.030  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.006 -10.312  -1.062  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.414 -10.504   0.256  1.00  0.00           C  
ATOM    189  C   SER A  12      -8.963 -10.032   0.278  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.515  -9.334  -0.631  1.00  0.00           O  
ATOM    191  CB  SER A  12     -10.492 -11.978   0.661  1.00  0.00           C  
ATOM    192  OG  SER A  12      -9.536 -12.752  -0.044  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.003 -11.056  -1.700  1.00  0.00           H  
ATOM    194  HA  SER A  12     -10.981  -9.916   0.963  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -10.301 -12.070   1.719  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.479 -12.358   0.439  1.00  0.00           H  
ATOM    197  HG  SER A  12      -9.052 -13.303   0.575  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.232 -10.418   1.322  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -6.829 -10.032   1.457  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.063 -10.312   0.167  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.549 -11.029  -0.708  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -6.132 -10.761   2.624  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -7.041 -10.815   3.857  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -4.819 -10.073   2.964  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -7.648  -9.478   4.227  1.00  0.00           C  
ATOM    206  H   ILE A  13      -8.650 -10.974   2.011  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -6.797  -8.970   1.655  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -5.908 -11.767   2.306  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -7.849 -11.506   3.673  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -6.464 -11.162   4.703  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -4.021 -10.516   2.388  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -4.611 -10.192   4.016  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -4.893  -9.022   2.727  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.185  -8.698   3.640  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -7.483  -9.285   5.276  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.709  -9.496   4.027  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.874  -9.733   0.046  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.064  -9.914  -1.150  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.124 -11.122  -1.033  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.539 -12.262  -1.241  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.275  -8.635  -1.453  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.368  -8.344  -0.405  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -4.158  -7.418  -1.647  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.542  -9.162   0.768  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.742 -10.097  -1.965  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.709  -8.781  -2.362  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -1.785  -7.631  -0.674  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.577  -6.617  -2.081  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.549  -7.101  -0.692  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.975  -7.668  -2.308  1.00  0.00           H  
ATOM    231  N   SER A  15      -1.859 -10.865  -0.708  1.00  0.00           N  
ATOM    232  CA  SER A  15      -0.867 -11.930  -0.575  1.00  0.00           C  
ATOM    233  C   SER A  15      -0.788 -12.446   0.860  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.746 -12.330   1.624  1.00  0.00           O  
ATOM    235  CB  SER A  15       0.502 -11.431  -1.045  1.00  0.00           C  
ATOM    236  OG  SER A  15       1.262 -12.485  -1.612  1.00  0.00           O  
ATOM    237  H   SER A  15      -1.596  -9.936  -0.546  1.00  0.00           H  
ATOM    238  HA  SER A  15      -1.181 -12.743  -1.207  1.00  0.00           H  
ATOM    239  HB2 SER A  15       0.367 -10.662  -1.790  1.00  0.00           H  
ATOM    240  HB3 SER A  15       1.044 -11.025  -0.204  1.00  0.00           H  
ATOM    241  HG  SER A  15       1.325 -12.360  -2.562  1.00  0.00           H  
ATOM    242  N   SER A  16       0.368 -13.010   1.224  1.00  0.00           N  
ATOM    243  CA  SER A  16       0.580 -13.535   2.571  1.00  0.00           C  
ATOM    244  C   SER A  16       0.126 -12.529   3.624  1.00  0.00           C  
ATOM    245  O   SER A  16      -0.172 -12.902   4.758  1.00  0.00           O  
ATOM    246  CB  SER A  16       2.052 -13.884   2.783  1.00  0.00           C  
ATOM    247  OG  SER A  16       2.484 -14.864   1.855  1.00  0.00           O  
ATOM    248  H   SER A  16       1.098 -13.070   0.573  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.011 -14.433   2.675  1.00  0.00           H  
ATOM    250  HB2 SER A  16       2.652 -12.996   2.655  1.00  0.00           H  
ATOM    251  HB3 SER A  16       2.188 -14.269   3.783  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.988 -15.674   1.991  1.00  0.00           H  
ATOM    253  N   LEU A  17       0.068 -11.250   3.232  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.364 -10.176   4.123  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.405 -10.689   5.111  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.292 -10.489   6.318  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.954  -9.023   3.289  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.366  -7.615   3.515  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.458  -6.638   3.920  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.745  -7.618   4.559  1.00  0.00           C  
ATOM    261  H   LEU A  17       0.315 -11.023   2.314  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.497  -9.826   4.666  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.822  -9.271   2.245  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.015  -8.978   3.486  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.054  -7.264   2.583  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.258  -5.674   3.479  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.476  -6.545   4.995  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.414  -7.003   3.573  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.076  -6.605   4.735  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.575  -8.208   4.202  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.373  -8.040   5.481  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.411 -11.370   4.576  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.481 -11.941   5.385  1.00  0.00           C  
ATOM    274  C   SER A  18      -2.918 -12.706   6.581  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.095 -12.300   7.730  1.00  0.00           O  
ATOM    276  CB  SER A  18      -4.334 -12.875   4.522  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.573 -13.162   5.149  1.00  0.00           O  
ATOM    278  H   SER A  18      -2.429 -11.502   3.605  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.097 -11.130   5.746  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -4.526 -12.406   3.569  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -3.800 -13.802   4.362  1.00  0.00           H  
ATOM    282  HG  SER A  18      -5.772 -14.096   5.053  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.238 -13.812   6.302  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -1.643 -14.635   7.349  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.679 -13.818   8.204  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.622 -13.978   9.423  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -0.924 -15.824   6.730  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.129 -14.082   5.366  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.440 -15.008   7.975  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -0.931 -15.728   5.654  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.427 -16.736   7.014  1.00  0.00           H  
ATOM    292  HB3 ALA A  19       0.098 -15.851   7.081  1.00  0.00           H  
ATOM    293  N   ILE A  20       0.077 -12.946   7.549  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.047 -12.099   8.233  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.366 -11.177   9.242  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.608 -11.279  10.443  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.858 -11.265   7.217  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.912 -12.140   6.546  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.510 -10.061   7.883  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.270 -11.689   5.148  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.017 -12.872   6.576  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.732 -12.744   8.764  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.181 -10.903   6.464  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.811 -12.126   7.140  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.539 -13.152   6.483  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.985 -10.372   8.802  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.756  -9.319   8.099  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.250  -9.639   7.218  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.967 -12.389   4.711  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.723 -10.709   5.191  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.376 -11.646   4.545  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.483 -10.277   8.751  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -1.196  -9.342   9.617  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.771 -10.048  10.842  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.802  -9.487  11.938  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -2.315  -8.669   8.831  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.842  -7.871   7.619  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.665  -8.227   6.394  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.907  -6.379   7.903  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.634 -10.237   7.781  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.495  -8.587   9.942  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.999  -9.435   8.495  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.845  -8.002   9.491  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.812  -8.126   7.410  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -3.206  -9.144   6.579  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.008  -8.363   5.550  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.363  -7.432   6.186  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.707  -6.181   8.602  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -2.092  -5.845   6.984  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.969  -6.053   8.328  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.224 -11.282  10.646  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.795 -12.069  11.731  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.734 -12.427  12.769  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.043 -12.618  13.945  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.435 -13.339  11.180  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.598 -13.847  12.017  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -4.538 -15.343  12.252  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -3.941 -16.053  11.415  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -5.090 -15.807  13.272  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.171 -11.673   9.749  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.557 -11.475  12.205  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.800 -13.137  10.184  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -2.687 -14.113  11.133  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.579 -13.347  12.974  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.520 -13.613  11.508  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.484 -12.518  12.325  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.621 -12.851  13.211  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.183 -11.592  13.869  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.490 -11.588  15.061  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.716 -13.577  12.421  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.052 -13.641  13.140  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.925 -14.780  12.649  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       4.350 -14.739  11.476  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.182 -15.713  13.438  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.296 -12.355  11.377  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.245 -13.510  13.979  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.390 -14.586  12.224  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.861 -13.066  11.481  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.575 -12.711  12.977  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.871 -13.772  14.196  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.314 -10.528  13.083  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.840  -9.266  13.588  1.00  0.00           C  
ATOM    363  C   GLU A  24       0.799  -8.540  14.434  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.112  -8.009  15.499  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.289  -8.375  12.433  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.649  -8.753  11.868  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.796  -8.156  12.661  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.110  -8.691  13.745  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.380  -7.154  12.196  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.052 -10.595  12.141  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.692  -9.489  14.206  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.562  -8.442  11.639  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.340  -7.353  12.781  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.744  -9.829  11.883  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.712  -8.401  10.849  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.440  -8.524  13.954  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.506  -7.864  14.678  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.797  -6.475  14.146  1.00  0.00           C  
ATOM    379  O   GLY A  25      -2.174  -5.580  14.902  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.631  -8.964  13.104  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.403  -8.462  14.601  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -1.224  -7.790  15.715  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.622  -6.296  12.842  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.869  -5.008  12.207  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.353  -4.816  11.928  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.183  -5.644  12.306  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.089  -4.901  10.896  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.372  -4.566  11.077  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.319  -5.567  11.248  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       0.805  -3.246  11.072  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.657  -5.264  11.410  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.141  -2.934  11.233  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.064  -3.946  11.401  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.398  -3.641  11.563  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.321  -7.051  12.293  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.535  -4.234  12.881  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.150  -5.842  10.373  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.533  -4.129  10.284  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.997  -6.597  11.253  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.080  -2.457  10.941  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.377  -6.057  11.540  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.457  -1.901  11.226  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.553  -2.725  11.317  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.675  -3.722  11.250  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.052  -3.412  10.897  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.144  -3.054   9.418  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.073  -1.883   9.046  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.581  -2.261  11.755  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.912  -2.546  12.380  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.167  -3.679  13.123  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -8.066  -1.836  12.370  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.421  -3.655  13.542  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.986  -2.548  13.099  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.962  -3.111  10.972  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.648  -4.295  11.080  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.878  -2.061  12.550  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.684  -1.379  11.142  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.526  -4.395  13.315  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.231  -0.888  11.879  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.900  -4.412  14.145  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.918  -2.288  13.251  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.290  -4.070   8.550  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.377  -3.867   7.107  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.776  -3.466   6.658  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.771  -4.028   7.115  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -5.003  -5.237   6.551  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.478  -6.204   7.583  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.373  -5.498   8.913  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.665  -3.132   6.767  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.499  -5.392   5.604  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.934  -5.296   6.419  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.504  -6.476   7.385  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.850  -7.083   7.577  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.252  -5.691   9.509  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.485  -5.812   9.440  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.844  -2.489   5.760  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -8.132  -2.023   5.256  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.314  -2.337   3.783  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.318  -1.962   3.182  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.308  -0.529   5.511  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.767  -0.119   5.555  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.479  -0.557   6.485  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.200   0.638   4.661  1.00  0.00           O  
ATOM    444  H   ASP A  29      -6.008  -2.086   5.438  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.881  -2.554   5.792  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.855  -0.277   6.457  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.822   0.024   4.723  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.325  -3.022   3.228  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.292  -3.429   1.813  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.388  -2.795   0.960  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.579  -2.975   1.209  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.379  -4.946   1.694  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.678  -5.404   2.022  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.394  -5.677   2.581  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.563  -3.257   3.785  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.339  -3.116   1.420  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.169  -5.220   0.669  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -8.745  -6.342   1.833  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.764  -6.310   1.974  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.933  -6.284   3.294  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.783  -4.960   3.108  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.963  -2.075  -0.069  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.890  -1.426  -0.985  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.028  -2.231  -2.272  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.424  -3.293  -2.419  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.424  -0.011  -1.291  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.999  -1.994  -0.225  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.853  -1.369  -0.501  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.147   0.484  -0.373  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.225   0.537  -1.767  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.571  -0.047  -1.952  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.827  -1.721  -3.200  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.047  -2.389  -4.471  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.111  -1.834  -5.540  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.596  -2.576  -6.376  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.512  -2.226  -4.892  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -11.751  -2.434  -6.374  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.204  -2.184  -6.748  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -13.347  -1.832  -8.219  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -13.159  -3.020  -9.096  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.284  -0.872  -3.027  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.834  -3.437  -4.337  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.111  -2.942  -4.349  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.838  -1.229  -4.633  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.125  -1.750  -6.922  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.491  -3.449  -6.629  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.776  -3.075  -6.543  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.583  -1.366  -6.152  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.334  -1.426  -8.384  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -12.606  -1.087  -8.472  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -13.521  -2.821 -10.051  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -13.673  -3.836  -8.706  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -12.150  -3.260  -9.163  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.897  -0.527  -5.504  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.024   0.130  -6.465  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.680   1.537  -5.996  1.00  0.00           C  
ATOM    497  O   THR A  33      -7.846   1.868  -4.823  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.690   0.179  -7.844  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -7.875   0.863  -8.777  1.00  0.00           O  
ATOM    500  CG2 THR A  33     -10.044   0.856  -7.832  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.336   0.009  -4.813  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.113  -0.446  -6.534  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.828  -0.829  -8.197  1.00  0.00           H  
ATOM    504  HG1 THR A  33      -8.155   0.642  -9.670  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -9.917   1.909  -7.628  1.00  0.00           H  
ATOM    506 HG22 THR A  33     -10.661   0.412  -7.064  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -10.519   0.729  -8.793  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.204   2.361  -6.917  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.840   3.732  -6.596  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.079   4.553  -6.263  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.112   5.261  -5.256  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.075   4.361  -7.760  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.919   3.515  -8.294  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.488   3.997  -9.672  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.750   3.540  -7.319  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.098   2.036  -7.838  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.199   3.708  -5.726  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.772   4.539  -8.567  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.677   5.310  -7.433  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.249   2.491  -8.392  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.456   4.313  -9.639  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.109   4.828  -9.976  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.594   3.192 -10.385  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.113   3.771  -6.328  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.039   4.293  -7.626  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.268   2.573  -7.309  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.103   4.442  -7.101  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.347   5.165  -6.876  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.964   4.740  -5.548  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.392   5.577  -4.750  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.330   4.908  -8.020  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -10.943   5.595  -9.319  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -11.723   5.036 -10.498  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -11.812   5.994 -11.599  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -10.829   6.219 -12.468  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      -9.682   5.559 -12.368  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -10.994   7.106 -13.439  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.024   3.853  -7.880  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.118   6.220  -6.835  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.383   3.845  -8.202  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.307   5.264  -7.727  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.150   6.652  -9.232  1.00  0.00           H  
ATOM    543  HG3 ARG A  35      -9.888   5.447  -9.494  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -11.227   4.143 -10.851  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -12.721   4.787 -10.168  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.649   6.495 -11.696  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      -9.551   4.888 -11.637  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      -8.947   5.731 -13.025  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -11.856   7.606 -13.519  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -10.254   7.276 -14.091  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.994   3.432  -5.315  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.544   2.887  -4.081  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.625   3.199  -2.905  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.087   3.427  -1.786  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.744   1.374  -4.207  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.894   0.841  -3.368  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.119   0.514  -4.198  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.685   1.441  -4.814  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.514  -0.671  -4.231  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.630   2.818  -5.987  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.502   3.356  -3.910  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.939   1.132  -5.242  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.839   0.875  -3.896  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.568  -0.056  -2.863  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.162   1.588  -2.635  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.320   3.216  -3.167  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.341   3.510  -2.127  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.411   4.974  -1.721  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.225   5.312  -0.551  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -6.939   3.156  -2.600  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.010   3.034  -4.078  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.574   2.898  -1.267  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.224   3.421  -1.836  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.717   3.701  -3.506  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.882   2.095  -2.794  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.692   5.840  -2.688  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.799   7.264  -2.415  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.992   7.532  -1.513  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.909   8.327  -0.579  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.932   8.054  -3.715  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.625   8.201  -4.477  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.789   8.972  -5.772  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.923   9.025  -6.292  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -6.783   9.523  -6.266  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.842   5.512  -3.599  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.903   7.572  -1.903  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.642   7.554  -4.354  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.301   9.042  -3.482  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -6.917   8.724  -3.853  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.243   7.218  -4.705  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.096   6.845  -1.786  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.296   6.997  -0.978  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.001   6.583   0.458  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.484   7.199   1.409  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.436   6.150  -1.549  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.703   6.185  -0.709  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.646   5.170   0.422  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.029   4.645   0.770  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.667   3.951  -0.383  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.100   6.214  -2.537  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.582   8.038  -0.993  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.676   6.511  -2.539  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.106   5.125  -1.622  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.817   7.171  -0.288  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.549   5.958  -1.342  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.023   4.342   0.118  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.219   5.643   1.294  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -15.940   3.949   1.592  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.651   5.475   1.068  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.937   3.609  -1.043  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.297   4.604  -0.889  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.223   3.139  -0.050  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.193   5.535   0.604  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.818   5.034   1.919  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.810   5.964   2.588  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.983   6.353   3.744  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.233   3.627   1.801  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.247   2.582   1.363  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -10.752   1.173   1.647  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -11.904   0.231   1.959  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.438   0.444   3.333  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.840   5.089  -0.196  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.709   4.991   2.525  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.431   3.644   1.079  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.837   3.333   2.762  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.170   2.743   1.898  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.420   2.686   0.302  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.226   0.805   0.779  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -10.081   1.200   2.493  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.695   0.402   1.245  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.553  -0.787   1.872  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.259   1.081   3.303  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.706   0.866   3.940  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.733  -0.464   3.747  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.752   6.314   1.860  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.717   7.195   2.391  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.259   8.604   2.624  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.769   9.333   3.487  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.505   7.270   1.442  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -5.993   5.864   1.123  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.398   8.115   2.054  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.370   5.745  -0.251  1.00  0.00           C  
ATOM    643  H   ILE A  41      -8.664   5.969   0.943  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.385   6.788   3.335  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.822   7.745   0.526  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.245   5.586   1.850  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.817   5.167   1.175  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.028   7.632   2.948  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.786   9.090   2.307  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.591   8.222   1.344  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.941   6.330  -0.958  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.369   4.711  -0.558  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.354   6.113  -0.219  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.268   8.979   1.848  1.00  0.00           N  
ATOM    655  CA  LYS A  42      -9.877  10.293   1.959  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.519  10.488   3.334  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.692  11.617   3.790  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -10.919  10.470   0.850  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.871  11.628   1.081  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.477  12.123  -0.222  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.788  13.384  -0.716  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.661  14.175  -1.626  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.610   8.354   1.179  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.099  11.030   1.830  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -10.405  10.637  -0.085  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.501   9.564   0.773  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -12.663  11.299   1.735  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.327  12.436   1.548  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.376  11.352  -0.971  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.525  12.335  -0.061  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.526  13.994   0.137  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.889  13.103  -1.246  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -13.351  13.552  -2.091  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.086  14.644  -2.355  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -13.176  14.901  -1.087  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.872   9.384   3.986  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.497   9.444   5.300  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.562   8.911   6.382  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.458   9.488   7.464  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.804   8.648   5.303  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.747   9.025   4.173  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.782   7.952   3.896  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.784   7.887   4.640  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.592   7.178   2.935  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.714   8.512   3.574  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.718  10.478   5.511  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.571   7.597   5.213  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.313   8.817   6.240  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.260   9.938   4.439  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.168   9.186   3.276  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.891   7.803   6.087  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.972   7.192   7.040  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.547   7.699   6.837  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.021   7.678   5.725  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.009   5.666   6.905  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.422   4.915   8.171  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.446   5.199   9.303  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.838   5.296   8.578  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.019   7.385   5.209  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.298   7.462   8.033  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.706   5.414   6.118  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.028   5.324   6.616  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.404   3.852   7.974  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.305   4.303   9.890  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.841   5.983   9.931  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.498   5.510   8.889  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.534   4.945   7.831  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -10.911   6.370   8.662  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.073   4.843   9.530  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.924   8.147   7.924  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.557   8.652   7.871  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.560   7.498   7.916  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.764   7.384   8.847  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.299   9.616   9.031  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.929  10.229   9.009  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.408  10.751   7.835  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.161  10.284  10.161  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.147  11.316   7.811  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.899  10.848  10.144  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.391  11.364   8.967  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.394   8.133   8.784  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.435   9.182   6.938  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.021  10.417   8.991  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.411   9.082   9.964  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.998  10.714   6.932  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.557   9.880  11.081  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.752  11.720   6.891  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -1.311  10.885  11.049  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.406  11.806   8.951  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.619   6.639   6.903  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.733   5.485   6.819  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.263   5.901   6.894  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.787   6.670   6.059  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.985   4.726   5.515  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.292   3.988   5.487  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.506   2.899   6.315  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.305   4.382   4.628  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.708   2.217   6.290  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.509   3.704   4.597  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.711   2.620   5.429  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.281   6.784   6.196  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.959   4.835   7.650  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.985   5.428   4.695  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.192   4.007   5.367  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.723   2.583   6.990  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.149   5.229   3.977  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.862   1.369   6.940  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.291   4.021   3.922  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.650   2.088   5.407  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.516   5.384   7.889  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.094   5.700   8.050  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.762   5.017   6.988  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.869   5.460   6.683  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.236   5.149   9.437  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.733   4.038   9.640  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.992   4.446   8.923  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.083   6.766   8.027  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.256   4.793   9.454  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.106   5.924  10.177  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.339   3.126   9.215  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.927   3.906  10.693  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.466   3.586   8.473  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.670   4.937   9.605  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.236   3.936   6.426  1.00  0.00           N  
ATOM    765  CA  VAL A  48       0.938   3.187   5.397  1.00  0.00           C  
ATOM    766  C   VAL A  48      -0.024   2.672   4.333  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.996   1.985   4.638  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.681   1.991   6.005  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.701   1.430   5.027  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.338   2.407   7.299  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.643   3.633   6.709  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.668   3.843   4.939  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.961   1.218   6.225  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.458   1.755   4.027  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.683   0.350   5.069  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.686   1.784   5.293  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.612   2.360   8.097  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.702   3.420   7.202  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.160   1.745   7.514  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.267   2.999   3.084  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.546   2.562   1.962  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.232   1.568   1.110  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.462   1.610   1.063  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.982   3.747   1.076  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.343   4.960   1.935  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.157   3.346   0.197  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.422   4.675   2.955  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.056   3.538   2.913  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.431   2.080   2.352  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.155   4.006   0.430  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.464   5.291   2.467  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.692   5.756   1.295  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.702   2.543   0.670  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.791   3.016  -0.764  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.811   4.195   0.060  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.002   4.725   3.948  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.827   3.687   2.786  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.210   5.408   2.860  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.481   0.681   0.429  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.151  -0.311  -0.429  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.596  -0.380  -1.758  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.608   0.302  -1.934  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.179  -1.704   0.244  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.143  -2.636  -0.474  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       0.559  -1.582   1.714  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.460   0.696   0.489  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.169   0.002  -0.613  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.810  -2.131   0.184  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.612  -3.292   0.245  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.900  -2.053  -0.977  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.602  -3.225  -1.199  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       0.222  -2.459   2.248  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.097  -0.704   2.138  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.633  -1.500   1.802  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.122  -1.198  -2.689  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.782  -1.326  -3.980  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.353  -2.603  -4.691  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.471  -2.575  -5.606  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.481  -0.111  -4.858  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.003  -0.209  -6.293  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.490  -0.526  -6.296  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.727   1.077  -7.055  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.670  -1.742  -2.508  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.845  -1.369  -3.801  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.921   0.761  -4.395  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.588   0.024  -4.895  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.492  -1.013  -6.799  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.804  -0.772  -7.300  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.043   0.334  -5.946  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.681  -1.366  -5.644  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.654   1.899  -6.359  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.531   1.264  -7.750  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.203   0.980  -7.598  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.923  -3.721  -4.267  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.614  -5.015  -4.862  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.198  -5.110  -6.269  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.122  -5.883  -6.518  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.161  -6.147  -3.989  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.507  -7.480  -4.295  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.635  -7.700  -3.839  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.136  -8.304  -4.991  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.573  -3.672  -3.537  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.459  -5.105  -4.923  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -0.983  -5.910  -2.951  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.224  -6.241  -4.156  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.650  -4.313  -7.184  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.109  -4.296  -8.571  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.256  -5.711  -9.129  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.301  -6.283  -9.654  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.137  -3.500  -9.469  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.651  -3.436 -10.901  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.081  -2.101  -8.914  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.083  -3.719  -6.919  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.071  -3.808  -8.597  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.814  -4.011  -9.475  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.323  -4.314 -11.439  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -0.260  -2.552 -11.383  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.729  -3.397 -10.896  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.695  -2.158  -8.028  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.872  -1.660  -8.665  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.577  -1.493  -9.657  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.459  -6.268  -9.017  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.726  -7.611  -9.517  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.934  -7.587 -11.029  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.020  -7.894 -11.795  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.954  -8.205  -8.816  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.356  -9.548  -9.348  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.597  -9.922  -9.775  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.512 -10.694  -9.511  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.577 -11.230 -10.192  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.309 -11.727 -10.041  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.161 -10.946  -9.260  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.798 -12.991 -10.323  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.655 -12.202  -9.541  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.472 -13.209 -10.069  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.184  -5.762  -8.592  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.865  -8.224  -9.294  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.739  -8.317  -7.764  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.790  -7.533  -8.938  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.460  -9.273  -9.777  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.346 -11.727 -10.542  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.515 -10.182  -8.855  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.415 -13.779 -10.730  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.613 -12.415  -9.354  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.034 -14.176 -10.272  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.135  -7.208 -11.454  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.453  -7.132 -12.874  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.544  -6.093 -13.140  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.535  -6.385 -13.810  1.00  0.00           O  
ATOM    890  CB  MET A  55      -4.897  -8.502 -13.391  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.496  -8.767 -14.833  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.748  -9.691 -15.744  1.00  0.00           S  
ATOM    893  CE  MET A  55      -4.774 -10.329 -17.104  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.822  -6.968 -10.797  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.556  -6.835 -13.397  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -4.457  -9.268 -12.771  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -5.972  -8.569 -13.321  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -4.337  -7.821 -15.328  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -3.576  -9.333 -14.839  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -4.840  -9.652 -17.943  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -5.152 -11.298 -17.395  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -3.743 -10.423 -16.796  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.381  -4.860 -12.620  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.348  -3.787 -12.803  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.046  -2.950 -14.043  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.363  -3.408 -14.959  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.179  -2.945 -11.528  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.910  -3.413 -10.875  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.255  -4.394 -11.811  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.357  -4.166 -12.859  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.116  -1.901 -11.792  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.030  -3.102 -10.882  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.259  -2.570 -10.707  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.144  -3.894  -9.936  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.517  -3.898 -12.423  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.809  -5.203 -11.258  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.557  -1.724 -14.065  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -6.340  -0.826 -15.195  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.528   0.633 -14.782  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.363   1.343 -15.342  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -7.291  -1.172 -16.339  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -6.983  -2.520 -16.962  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -5.811  -2.754 -17.322  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -7.916  -3.342 -17.089  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.092  -1.415 -13.304  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.325  -0.961 -15.532  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -8.302  -1.192 -15.964  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -7.209  -0.415 -17.105  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.746   1.076 -13.802  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.844   2.446 -13.339  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.487   3.092 -13.122  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.398   4.175 -12.544  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.095   0.468 -13.391  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.391   3.023 -14.071  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.389   2.461 -12.407  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.428   2.429 -13.582  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.073   2.953 -13.430  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.789   3.299 -11.969  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.488   2.837 -11.068  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.883   4.189 -14.313  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -2.408   3.983 -15.721  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -3.631   4.133 -15.926  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -1.596   3.671 -16.617  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.558   1.570 -14.035  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.384   2.184 -13.746  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.408   5.023 -13.872  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -0.829   4.423 -14.371  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.762   4.111 -11.738  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.417   4.498 -10.381  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.706   5.515 -10.331  1.00  0.00           C  
ATOM    951  O   GLY A  60       1.466   5.560  -9.364  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.236   4.449 -12.492  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.291   4.919  -9.908  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.115   3.617  -9.835  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.815   6.332 -11.374  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.848   7.346 -11.452  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.385   8.660 -10.832  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.121   9.300 -10.083  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.250   7.596 -12.912  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.478   8.474 -12.975  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.486   6.282 -13.641  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.189   6.249 -12.117  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.716   6.987 -10.917  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.439   8.114 -13.403  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.173   8.169 -12.209  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.190   9.500 -12.814  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.940   8.373 -13.944  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.455   5.890 -13.370  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.451   6.453 -14.706  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.721   5.574 -13.365  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.161   9.061 -11.159  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.402  10.305 -10.640  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.151  10.078  -9.325  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.837  10.974  -8.835  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.340  10.930 -11.675  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.863  12.291 -12.142  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.337  13.324 -11.668  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.081  12.299 -13.075  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.375   8.512 -11.767  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.418  10.984 -10.457  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.403  10.279 -12.534  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.324  11.042 -11.242  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.413  11.438 -13.406  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.409  13.166 -13.395  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.021   8.881  -8.756  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.693   8.559  -7.502  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.813   8.906  -6.304  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.306   9.354  -5.267  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.068   7.075  -7.459  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.768   6.674  -6.192  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.783   7.461  -5.670  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.410   5.518  -5.520  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.428   7.102  -4.503  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.051   5.152  -4.350  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.061   5.947  -3.842  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.463   8.201  -9.187  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.596   9.149  -7.452  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.725   6.853  -8.288  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.171   6.481  -7.548  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.071   8.364  -6.188  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.620   4.896  -5.917  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.215   7.724  -4.108  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.762   4.248  -3.834  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.564   5.664  -2.928  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.490   8.691  -6.452  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.447   8.975  -5.386  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.203  10.351  -4.770  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.490  10.574  -3.595  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.898   8.899  -5.905  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.177   7.516  -6.497  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.886   9.210  -4.790  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.189   7.498  -8.009  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.817   8.330  -7.302  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.323   8.223  -4.620  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.020   9.643  -6.678  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.141   7.171  -6.156  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.414   6.827  -6.162  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.890   9.210  -5.188  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.806   8.459  -4.018  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.664  10.181  -4.372  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.063   8.019  -8.368  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.302   7.984  -8.382  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.210   6.477  -8.356  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.669  11.268  -5.570  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.388  12.617  -5.096  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.824  12.621  -4.173  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.866  13.368  -3.197  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.153  13.560  -6.276  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.755  14.933  -6.049  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.995  15.024  -5.928  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65      -0.012  15.917  -5.990  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.460  11.033  -6.497  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.246  12.957  -4.536  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.599  13.135  -7.163  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.910  13.675  -6.433  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.802  11.776  -4.478  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.004  11.679  -3.664  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.646  11.209  -2.261  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.130  11.752  -1.268  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.006  10.716  -4.302  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.293  10.593  -3.538  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.338   9.908  -2.334  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.458  11.163  -4.024  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.521   9.795  -1.630  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.644  11.054  -3.324  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.676  10.369  -2.125  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.709  11.198  -5.261  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.446  12.662  -3.602  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.242  11.063  -5.296  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.559   9.734  -4.365  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.435   9.459  -1.945  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.434  11.698  -4.961  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.543   9.259  -0.693  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.546  11.503  -3.714  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.602  10.282  -1.576  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.782  10.203  -2.185  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.348   9.669  -0.902  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.682  10.762  -0.071  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.860  10.827   1.144  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.370   8.486  -1.084  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.076   7.318  -1.778  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.195   8.040   0.259  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.030   7.392  -3.289  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.423   9.817  -3.011  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.222   9.312  -0.376  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.452   8.818  -1.699  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.606   6.393  -1.479  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.113   7.304  -1.477  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.782   7.144   0.122  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.618   7.837   0.942  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67       0.818   8.822   0.665  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.382   8.201  -3.591  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.025   7.566  -3.671  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.651   6.461  -3.684  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.074  11.629  -0.737  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.751  12.725  -0.055  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.176  13.930   0.083  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.043  14.800   0.926  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.018  13.122  -0.812  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.026  11.992  -0.947  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.453  12.492  -0.784  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.277  11.551   0.081  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       4.893  11.637   1.516  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.173  11.535  -1.710  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.023  12.380   0.933  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.743  13.451  -1.804  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.494  13.940  -0.291  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.825  11.252  -0.187  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       2.920  11.544  -1.925  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.913  12.564  -1.758  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.431  13.467  -0.321  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.125  10.540  -0.264  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       6.320  11.812  -0.021  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       4.914  12.627   1.833  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.555  11.084   2.097  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       3.933  11.260   1.653  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.215  13.972  -0.749  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.177  15.066  -0.718  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.019  15.011   0.552  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.481  16.039   1.048  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.084  15.008  -1.946  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.903  16.271  -2.157  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.465  16.375  -3.562  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -3.934  15.695  -4.465  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.435  17.136  -3.759  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.340  13.249  -1.397  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.629  15.991  -0.734  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.475  14.849  -2.823  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.765  14.178  -1.837  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.725  16.274  -1.457  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.272  17.129  -1.973  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.215  13.804   1.070  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.004  13.608   2.282  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.275  12.705   3.278  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.849  12.293   4.286  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.376  13.011   1.940  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.375  12.246   0.629  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.526  11.024   0.609  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.203  12.964  -0.476  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.823  13.024   0.626  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.150  14.576   2.738  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.672  12.334   2.728  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.100  13.810   1.868  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.092  13.933  -0.385  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.187  12.496  -1.337  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.010  12.403   2.993  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.212  11.554   3.870  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.281  11.774   3.625  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.976  10.889   3.126  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.572  10.081   3.655  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.343   9.582   4.733  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.601  12.761   2.178  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.439  11.825   4.890  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.144   9.984   2.745  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.666   9.497   3.574  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.136   9.162   4.392  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.794  12.967   3.974  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.205  13.307   3.791  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.101  12.622   4.813  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.320  12.561   4.649  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.249  14.834   3.977  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.826  15.276   4.109  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.048  14.078   4.570  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.541  13.052   2.804  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.817  15.073   4.865  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.720  15.286   3.116  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.755  16.067   4.841  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.457  15.615   3.153  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.051  14.014   5.648  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.962  14.113   4.191  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.486  12.109   5.865  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.215  11.423   6.925  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.938   9.923   6.899  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.019   9.249   7.927  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.839  12.001   8.285  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.983  11.939   9.277  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.233  10.847   9.828  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.631  12.982   9.502  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.514  12.195   5.929  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.266  11.586   6.760  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.551  13.034   8.160  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.007  11.443   8.686  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.614   9.405   5.718  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.327   7.984   5.558  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.473   7.286   4.829  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.570   7.833   4.717  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.017   7.794   4.791  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.698   6.420   4.652  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.568   9.993   4.935  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.226   7.556   6.543  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.216   8.284   5.325  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.113   8.229   3.807  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.193   6.264   4.977  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.215   6.082   4.321  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.240   5.340   3.594  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.661   4.501   2.471  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.695   3.776   2.655  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.047   4.406   4.494  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.215   3.844   3.693  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.521   5.136   5.739  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.320   5.695   4.428  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.922   6.060   3.168  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.410   3.583   4.800  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       7.142   4.216   4.093  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       6.121   4.156   2.658  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.200   2.767   3.742  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.712   5.183   6.455  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.826   6.137   5.475  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.354   4.606   6.173  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.268   4.616   1.303  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.806   3.876   0.133  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.720   2.706  -0.202  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.851   2.893  -0.650  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.685   4.781  -1.110  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.595   4.267  -2.037  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.413   6.226  -0.711  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.028   5.229   1.226  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.822   3.489   0.358  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.622   4.746  -1.644  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.596   3.188  -2.029  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.780   4.620  -3.041  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.635   4.629  -1.699  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.758   6.245   0.148  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.943   6.744  -1.533  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.345   6.713  -0.465  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.210   1.497   0.004  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       4.962   0.286  -0.289  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.375  -0.422  -1.507  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.311  -1.650  -1.555  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.969  -0.681   0.910  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.345   0.065   2.191  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.932  -1.832   0.657  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.706   0.725   2.131  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.299   1.419   0.353  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       5.983   0.570  -0.507  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.976  -1.092   1.018  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.612   0.835   2.380  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.350  -0.632   3.017  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.427  -2.612   0.109  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.281  -2.222   1.602  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.776  -1.476   0.082  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.351   0.162   1.472  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.137   0.753   3.120  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.601   1.733   1.756  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.946   0.370  -2.489  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.357  -0.158  -3.720  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.140  -1.364  -4.237  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.307  -1.249  -4.616  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.304   0.929  -4.817  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.667   0.388  -6.091  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.551   2.152  -4.313  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.026   1.342  -2.383  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.342  -0.469  -3.501  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.317   1.230  -5.046  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.713   0.867  -6.248  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       2.524  -0.679  -5.997  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.313   0.591  -6.930  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.910   2.529  -5.097  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.258   2.918  -4.028  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       1.951   1.879  -3.458  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.487  -2.520  -4.238  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.108  -3.758  -4.694  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.574  -4.161  -6.067  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.725  -3.475  -6.635  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       3.856  -4.912  -3.694  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       3.721  -4.371  -2.269  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       4.979  -5.937  -3.766  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.264  -5.409  -1.267  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.561  -2.543  -3.917  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.173  -3.593  -4.763  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       2.938  -5.402  -3.971  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       4.678  -3.995  -1.941  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.002  -3.566  -2.264  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.234  -6.264  -2.769  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.845  -5.491  -4.231  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.654  -6.786  -4.350  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       2.798  -4.917  -0.426  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.114  -5.980  -0.925  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.550  -6.072  -1.735  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.072  -5.281  -6.593  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.646  -5.784  -7.897  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.922  -4.766  -9.001  1.00  0.00           C  
ATOM   1263  O   THR A  80       3.449  -3.630  -8.948  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.156  -6.151  -7.878  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.512  -5.596  -6.749  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.907  -7.641  -7.848  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.744  -5.784  -6.090  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.219  -6.676  -8.105  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.686  -5.755  -8.766  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.874  -5.989  -5.950  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.943  -8.032  -8.853  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       0.934  -7.833  -7.420  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.665  -8.121  -7.246  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.690  -5.184 -10.001  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.016  -4.302 -11.107  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.912  -4.996 -12.450  1.00  0.00           C  
ATOM   1277  O   GLY A  81       4.710  -6.208 -12.516  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.037  -6.101  -9.990  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       4.340  -3.461 -11.094  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.026  -3.941 -10.978  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.050  -4.225 -13.525  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       4.968  -4.774 -14.874  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.158  -5.683 -15.166  1.00  0.00           C  
ATOM   1284  O   HIS A  82       6.006  -6.898 -15.298  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       4.912  -3.645 -15.904  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       3.734  -2.737 -15.732  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       3.314  -1.853 -16.704  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       2.882  -2.580 -14.691  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       2.257  -1.192 -16.269  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       1.974  -1.614 -15.050  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.208  -3.266 -13.409  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.061  -5.356 -14.941  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       5.806  -3.046 -15.821  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       4.862  -4.072 -16.894  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       3.730  -1.729 -17.583  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.910  -3.115 -13.753  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       1.714  -0.436 -16.817  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       1.184  -1.355 -14.532  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.341  -5.087 -15.263  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       8.540  -5.858 -15.539  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.780  -4.991 -15.621  1.00  0.00           C  
ATOM   1302  O   GLY A  83       9.722  -3.857 -16.097  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.402  -4.117 -15.149  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.675  -6.587 -14.753  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       8.414  -6.376 -16.477  1.00  0.00           H  
ATOM   1306  N   SER A  84      10.905  -5.523 -15.153  1.00  0.00           N  
ATOM   1307  CA  SER A  84      12.165  -4.788 -15.175  1.00  0.00           C  
ATOM   1308  C   SER A  84      12.042  -3.473 -14.411  1.00  0.00           C  
ATOM   1309  O   SER A  84      12.705  -2.490 -14.741  1.00  0.00           O  
ATOM   1310  CB  SER A  84      12.596  -4.516 -16.617  1.00  0.00           C  
ATOM   1311  OG  SER A  84      11.926  -3.385 -17.146  1.00  0.00           O  
ATOM   1312  H   SER A  84      10.887  -6.430 -14.785  1.00  0.00           H  
ATOM   1313  HA  SER A  84      12.913  -5.401 -14.694  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      13.660  -4.334 -16.644  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      12.364  -5.376 -17.228  1.00  0.00           H  
ATOM   1316  HG  SER A  84      12.568  -2.701 -17.352  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.186  -3.467 -13.389  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.963  -2.278 -12.566  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.875  -1.010 -13.414  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.662  -0.078 -13.243  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.071  -2.105 -11.507  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.976  -3.196 -10.452  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.445  -2.103 -12.158  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.690  -4.286 -13.182  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.024  -2.410 -12.049  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      11.927  -1.152 -11.019  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      11.509  -4.072 -10.880  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.384  -2.843  -9.621  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.966  -3.450 -10.106  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      14.192  -1.847 -11.421  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.465  -1.376 -12.957  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.656  -3.083 -12.558  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.911  -0.982 -14.329  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.719   0.172 -15.201  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.517   1.002 -14.757  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.405   2.178 -15.103  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.535  -0.280 -16.652  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.352  -1.212 -16.822  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       7.279  -0.921 -16.253  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.497  -2.233 -17.527  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.314  -1.753 -14.418  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.607   0.787 -15.135  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.379   0.587 -17.276  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.427  -0.797 -16.976  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.637   0.396 -13.965  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.469   1.101 -13.451  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.810   1.737 -12.114  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.363   2.840 -11.800  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.270   0.152 -13.318  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.056   0.882 -13.314  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.293  -0.698 -12.061  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.795  -0.531 -13.691  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.225   1.888 -14.150  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.257  -0.516 -14.167  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.839   1.149 -14.210  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.165  -1.335 -12.073  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.402  -1.307 -12.021  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.328  -0.057 -11.193  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.630   1.033 -11.339  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.067   1.523 -10.043  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.739   2.872 -10.203  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.325   3.866  -9.605  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.031   0.537  -9.409  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.963   0.168 -11.659  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.203   1.624  -9.405  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.206   0.818  -8.382  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       9.967   0.552  -9.949  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       8.610  -0.455  -9.447  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.775   2.894 -11.028  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.515   4.115 -11.293  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.569   5.241 -11.700  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.859   6.417 -11.482  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.563   3.903 -12.403  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.572   2.844 -11.988  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      10.889   3.518 -13.711  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.045   2.064 -11.474  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.026   4.396 -10.381  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.092   4.831 -12.556  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.309   1.900 -12.443  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      12.564   2.739 -10.913  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.558   3.139 -12.314  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.627   3.469 -14.497  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.143   4.257 -13.963  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.415   2.553 -13.602  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.424   4.871 -12.275  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.427   5.850 -12.689  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.461   6.135 -11.544  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.264   6.326 -11.758  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.654   5.350 -13.909  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.814   6.428 -14.579  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.094   5.899 -15.808  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.378   6.753 -17.035  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.318   6.610 -18.072  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.240   3.916 -12.412  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       7.943   6.761 -12.949  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.357   4.966 -14.634  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       5.996   4.552 -13.599  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.079   6.787 -13.875  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.459   7.242 -14.872  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.423   4.891 -16.001  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.032   5.903 -15.618  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.435   7.787 -16.733  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.325   6.450 -17.457  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       4.003   7.549 -18.392  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       3.502   6.096 -17.683  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.686   6.085 -18.891  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.989   6.153 -10.325  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.180   6.404  -9.145  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.063   6.605  -7.917  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.819   7.494  -7.102  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.214   5.251  -8.917  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.946   5.987 -10.217  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.604   7.302  -9.318  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.788   5.327  -7.928  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.743   4.314  -9.011  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.424   5.294  -9.653  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.090   5.768  -7.795  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.013   5.849  -6.669  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.967   7.028  -6.834  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.180   7.513  -7.945  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.813   4.532  -6.490  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.087   4.532  -7.346  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       8.945   3.331  -6.843  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      11.800   3.194  -7.366  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.230   5.080  -8.478  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.424   6.006  -5.776  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.089   4.450  -5.448  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.831   4.786  -8.363  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.774   5.270  -6.957  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.259   2.930  -7.796  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       7.912   3.639  -6.906  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.050   2.574  -6.082  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.637   3.243  -8.047  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.115   2.426  -7.693  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.156   2.960  -6.374  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.530   7.492  -5.720  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.452   8.628  -5.735  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.695   9.950  -5.877  1.00  0.00           C  
ATOM   1439  O   LYS A  93      11.295  11.025  -5.843  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      12.474   8.483  -6.869  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.908   8.717  -6.427  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      14.884   8.529  -7.578  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      15.603   7.194  -7.489  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.679   6.049  -7.722  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.311   7.069  -4.863  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.978   8.633  -4.792  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      12.403   7.485  -7.276  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      12.237   9.196  -7.645  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      14.000   9.724  -6.051  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      14.151   8.015  -5.642  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      14.339   8.572  -8.509  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      15.615   9.324  -7.550  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      16.386   7.169  -8.232  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      16.039   7.098  -6.505  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      14.068   5.907  -6.891  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.222   5.178  -7.891  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.079   6.236  -8.551  1.00  0.00           H  
ATOM   1458  N   LYS A  94       9.373   9.865  -6.028  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.534  11.047  -6.165  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.629  11.206  -4.948  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.197  12.310  -4.620  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       7.687  10.948  -7.432  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       8.437  11.328  -8.698  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       8.616  12.833  -8.808  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       7.469  13.477  -9.568  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.376  13.917  -8.655  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.951   8.984  -6.041  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       9.176  11.909  -6.241  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       7.337   9.933  -7.537  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.837  11.606  -7.332  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       9.410  10.861  -8.682  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       7.880  10.977  -9.554  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       8.659  13.255  -7.814  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       9.541  13.039  -9.327  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       7.845  14.336 -10.103  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       7.073  12.760 -10.271  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.773  14.439  -7.848  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       5.855  13.091  -8.298  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       5.714  14.537  -9.164  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.349  10.090  -4.282  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.502  10.112  -3.107  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.408   8.752  -2.441  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.324   8.659  -1.217  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.725   9.240  -4.592  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       6.904  10.821  -2.399  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.511  10.429  -3.396  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.423   7.693  -3.249  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.341   6.335  -2.725  1.00  0.00           C  
ATOM   1489  C   ALA A  96       7.609   5.961  -1.965  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.551   6.751  -1.883  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.085   5.341  -3.851  1.00  0.00           C  
ATOM   1492  H   ALA A  96       6.491   7.829  -4.217  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       5.504   6.296  -2.046  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.046   4.340  -3.445  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       6.882   5.402  -4.576  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       5.145   5.570  -4.329  1.00  0.00           H  
ATOM   1497  N   TYR A  97       7.621   4.758  -1.402  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       8.768   4.283  -0.638  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.521   3.190  -1.384  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.125   2.311  -0.770  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.302   3.755   0.713  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.425   3.489   1.689  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.151   4.534   2.244  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.756   2.192   2.056  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.178   4.293   3.138  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.780   1.942   2.950  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.488   2.996   3.488  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.508   2.752   4.378  1.00  0.00           O  
ATOM   1509  H   TYR A  97       6.837   4.178  -1.494  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.433   5.117  -0.483  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.637   4.477   1.158  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.770   2.828   0.557  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.906   5.549   1.968  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.201   1.368   1.632  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.731   5.119   3.560  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.022   0.925   3.223  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.215   2.114   5.034  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.478   3.256  -2.708  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.156   2.281  -3.565  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.334   0.998  -3.689  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.699   0.559  -2.730  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.575   1.983  -3.042  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.703   0.707  -2.216  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.189  -0.475  -3.034  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      12.626  -0.263  -4.185  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.131  -1.613  -2.522  1.00  0.00           O  
ATOM   1527  H   GLU A  98       8.975   3.985  -3.122  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.239   2.722  -4.547  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.243   1.902  -3.886  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      11.895   2.813  -2.428  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      12.407   0.882  -1.416  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      10.739   0.464  -1.796  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.348   0.409  -4.880  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.602  -0.816  -5.142  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.183  -1.997  -4.370  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.399  -2.124  -4.229  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.607  -1.124  -6.639  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.339  -0.725  -7.340  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.755   0.507  -7.094  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.736  -1.581  -8.248  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.593   0.880  -7.743  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.573  -1.214  -8.899  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.001   0.017  -8.646  1.00  0.00           C  
ATOM   1544  H   PHE A  99       9.870   0.814  -5.604  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.583  -0.658  -4.820  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.424  -0.595  -7.103  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       8.747  -2.184  -6.781  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.218   1.182  -6.390  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.183  -2.543  -8.447  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.148   1.843  -7.543  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.113  -1.888  -9.604  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.092   0.307  -9.153  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.303  -2.862  -3.879  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.718  -4.037  -3.129  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.935  -5.222  -4.065  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.015  -5.998  -4.325  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.663  -4.383  -2.076  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.172  -5.194  -0.886  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       8.974  -6.392  -1.363  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       9.008  -4.320   0.035  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.348  -2.710  -4.028  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.649  -3.805  -2.634  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.244  -3.460  -1.703  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.878  -4.945  -2.555  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.327  -5.561  -0.322  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.402  -6.935  -2.102  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.189  -7.038  -0.525  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.899  -6.052  -1.803  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.442  -3.510  -0.533  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.795  -4.912   0.478  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.379  -3.915   0.816  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.159  -5.356  -4.571  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.498  -6.445  -5.481  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.163  -7.802  -4.869  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.677  -7.882  -3.740  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.984  -6.391  -5.843  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.439  -5.033  -6.353  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      11.590  -4.527  -7.504  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      11.399  -5.287  -8.478  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      11.118  -3.374  -7.432  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.849  -4.705  -4.327  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.915  -6.318  -6.381  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.565  -6.634  -4.965  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.183  -7.124  -6.610  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.380  -4.320  -5.544  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.462  -5.113  -6.688  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.426  -8.865  -5.622  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      10.153 -10.221  -5.157  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.662 -10.417  -4.889  1.00  0.00           C  
ATOM   1590  O   LYS A 102       8.251 -10.646  -3.751  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      10.958 -10.519  -3.890  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      12.393 -10.943  -4.165  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      12.678 -12.339  -3.632  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      13.822 -13.000  -4.384  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      15.138 -12.397  -4.036  1.00  0.00           N  
ATOM   1596  H   LYS A 102      10.813  -8.736  -6.514  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      10.459 -10.904  -5.935  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      10.980  -9.633  -3.274  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      10.468 -11.314  -3.345  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      12.562 -10.936  -5.232  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      13.062 -10.241  -3.689  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      12.942 -12.267  -2.587  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      11.789 -12.943  -3.741  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      13.839 -14.050  -4.135  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      13.651 -12.885  -5.445  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      15.907 -12.939  -4.480  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      15.274 -12.405  -3.006  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      15.181 -11.414  -4.374  1.00  0.00           H  
ATOM   1609  N   PRO A 103       7.827 -10.330  -5.940  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.377 -10.500  -5.811  1.00  0.00           C  
ATOM   1611  C   PRO A 103       6.007 -11.812  -5.129  1.00  0.00           C  
ATOM   1612  O   PRO A 103       6.879 -12.611  -4.787  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       5.883 -10.494  -7.261  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       6.929  -9.750  -8.017  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       8.232 -10.060  -7.332  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       5.929  -9.678  -5.273  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       5.787 -11.510  -7.615  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       4.928  -9.995  -7.317  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       6.955 -10.091  -9.041  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       6.728  -8.691  -7.977  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       8.694 -10.930  -7.775  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.897  -9.210  -7.383  1.00  0.00           H  
ATOM   1623  N   PHE A 104       4.709 -12.028  -4.935  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.223 -13.244  -4.292  1.00  0.00           C  
ATOM   1625  C   PHE A 104       4.718 -13.333  -2.852  1.00  0.00           C  
ATOM   1626  O   PHE A 104       5.914 -13.220  -2.587  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       4.672 -14.480  -5.077  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       3.615 -15.020  -5.999  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       2.966 -14.187  -6.896  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       3.272 -16.362  -5.967  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       1.994 -14.682  -7.744  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       2.300 -16.863  -6.813  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       1.660 -16.021  -7.703  1.00  0.00           C  
ATOM   1634  H   PHE A 104       4.064 -11.353  -5.230  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       3.144 -13.205  -4.287  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       5.533 -14.223  -5.676  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       4.940 -15.262  -4.383  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       3.226 -13.139  -6.928  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       3.770 -17.022  -5.272  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       1.496 -14.021  -8.438  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       2.041 -17.911  -6.779  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       0.901 -16.410  -8.364  1.00  0.00           H  
ATOM   1643  N   SER A 105       3.788 -13.535  -1.923  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.130 -13.636  -0.510  1.00  0.00           C  
ATOM   1645  C   SER A 105       4.789 -12.352  -0.018  1.00  0.00           C  
ATOM   1646  O   SER A 105       5.916 -12.035  -0.398  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.063 -14.826  -0.273  1.00  0.00           C  
ATOM   1648  OG  SER A 105       4.599 -15.982  -0.948  1.00  0.00           O  
ATOM   1649  H   SER A 105       2.850 -13.616  -2.195  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.215 -13.793   0.041  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.051 -14.584  -0.637  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       5.112 -15.037   0.786  1.00  0.00           H  
ATOM   1653  HG  SER A 105       3.818 -16.321  -0.504  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.076 -11.614   0.829  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.592 -10.361   1.371  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.429 -10.590   2.630  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.790  -9.639   3.322  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.449  -9.376   1.692  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.656  -9.049   0.437  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.539  -9.938   2.771  1.00  0.00           C  
ATOM   1661  H   VAL A 106       3.184 -11.917   1.093  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.220  -9.909   0.616  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.884  -8.460   2.062  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.689  -9.890  -0.240  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.085  -8.182  -0.045  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.630  -8.842   0.704  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.546  -9.532   2.649  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.922  -9.666   3.743  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       2.501 -11.014   2.687  1.00  0.00           H  
ATOM   1670  N   GLU A 107       5.739 -11.854   2.927  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.534 -12.193   4.097  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.751 -11.276   4.206  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.026 -10.718   5.268  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       6.974 -13.655   4.012  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.973 -14.043   5.080  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       8.225 -15.537   5.134  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       7.357 -16.267   5.657  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.292 -15.977   4.656  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.426 -12.574   2.350  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       5.914 -12.061   4.972  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.106 -14.288   4.114  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       7.426 -13.829   3.047  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.904 -13.540   4.874  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.591 -13.718   6.036  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.462 -11.113   3.096  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.634 -10.249   3.061  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.208  -8.788   3.165  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.934  -7.951   3.700  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.428 -10.475   1.773  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.657  -9.588   1.648  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.696  -9.923   2.707  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.542 -11.045   2.307  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.327 -11.717   3.147  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.374 -11.385   4.431  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      15.064 -12.725   2.702  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.184 -11.575   2.276  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.255 -10.493   3.910  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.751 -11.505   1.739  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.784 -10.281   0.929  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.094  -9.730   0.672  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.357  -8.557   1.765  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.319  -9.056   2.868  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.188 -10.177   3.625  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.525 -11.312   1.365  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.820 -10.627   4.773  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      14.965 -11.894   5.057  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.031 -12.979   1.735  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      15.654 -13.229   3.332  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.015  -8.497   2.653  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.468  -7.147   2.687  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.195  -6.717   4.130  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.183  -5.527   4.441  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.184  -7.086   1.841  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.168  -6.079   2.311  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.361  -6.348   3.406  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       5.016  -4.867   1.655  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.424  -5.430   3.840  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       4.079  -3.945   2.085  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.284  -4.227   3.177  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.484  -9.213   2.246  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.203  -6.481   2.260  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.447  -6.836   0.826  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.717  -8.057   1.850  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       4.472  -7.289   3.926  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       5.637  -4.645   0.801  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       2.804  -5.653   4.694  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       3.970  -3.005   1.565  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.552  -3.506   3.514  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.981  -7.698   5.008  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.712  -7.422   6.418  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.712  -6.416   6.975  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.333  -5.423   7.594  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.772  -8.711   7.229  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.745  -8.811   8.358  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.549 -10.259   8.773  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.178  -7.965   9.547  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.005  -8.628   4.702  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.722  -7.010   6.493  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.619  -9.537   6.554  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.756  -8.793   7.660  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.795  -8.433   8.007  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       5.102 -10.294   9.756  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.507 -10.759   8.796  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.901 -10.752   8.064  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.243  -7.793   9.498  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.938  -8.483  10.464  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.659  -7.018   9.522  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.991  -6.683   6.744  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.052  -5.800   7.214  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.832  -4.381   6.700  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.906  -3.416   7.458  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.416  -6.321   6.763  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.813  -7.683   7.338  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.289  -8.809   6.460  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.324  -7.779   7.485  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.226  -7.489   6.240  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.019  -5.788   8.293  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.410  -6.396   5.685  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.166  -5.601   7.053  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.373  -7.793   8.319  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.257  -8.479   5.432  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.295  -9.084   6.781  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.943  -9.664   6.543  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.617  -7.393   8.450  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.799  -7.202   6.706  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.628  -8.812   7.404  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.552  -4.259   5.405  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.312  -2.953   4.797  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.303  -2.154   5.619  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.443  -0.943   5.786  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.811  -3.120   3.362  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.781  -3.777   2.569  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       8.478  -1.807   2.688  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.505  -5.062   4.847  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.250  -2.418   4.782  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.914  -3.723   3.372  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.544  -3.206   2.457  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.485  -1.941   1.616  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.212  -1.064   2.963  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       7.499  -1.478   3.003  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.295  -2.846   6.140  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.271  -2.210   6.959  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.879  -1.709   8.266  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.897  -0.508   8.536  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.111  -3.189   7.258  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.186  -3.297   6.045  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.328  -2.754   8.488  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.584  -1.974   5.624  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.243  -3.812   5.982  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.877  -1.366   6.408  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.536  -4.159   7.462  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.744  -3.689   5.208  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.375  -3.972   6.279  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.199  -1.682   8.472  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.870  -3.038   9.378  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.361  -3.233   8.488  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.264  -1.429   6.500  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.735  -2.154   4.981  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.324  -1.396   5.090  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.388  -2.641   9.070  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       8.012  -2.297  10.346  1.00  0.00           C  
ATOM   1802  C   LYS A 114       9.141  -1.281  10.161  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.586  -0.652  11.121  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.547  -3.535  11.037  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.390  -4.385  10.133  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.819  -3.865   9.998  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.433  -3.493  11.341  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.319  -4.597  12.336  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.345  -3.579   8.796  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.261  -1.874  10.964  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       9.140  -3.239  11.885  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       7.714  -4.131  11.378  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       9.410  -5.379  10.531  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.925  -4.389   9.161  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      11.426  -4.632   9.542  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.814  -2.991   9.365  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      12.477  -3.263  11.190  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      10.927  -2.618  11.723  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      10.795  -4.271  13.172  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.266  -4.907  12.634  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      10.816  -5.406  11.919  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.582  -1.111   8.916  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.633  -0.156   8.596  1.00  0.00           C  
ATOM   1824  C   HIS A 115      10.027   1.204   8.259  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.703   2.230   8.309  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.474  -0.660   7.428  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.732  -1.353   7.850  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.965  -2.694   7.627  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.831  -0.882   8.486  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.153  -3.018   8.107  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.698  -1.937   8.633  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.163  -1.619   8.194  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.264  -0.054   9.460  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      10.889  -1.357   6.850  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.748   0.178   6.805  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.352  -3.315   7.183  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.996   0.134   8.815  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.601  -4.000   8.074  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.617  -1.875   8.968  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.741   1.193   7.915  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       8.022   2.414   7.567  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.387   3.044   8.802  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.535   4.242   9.046  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.960   2.113   6.520  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.262   0.340   7.897  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.730   3.109   7.139  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.083   2.713   6.713  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.696   1.066   6.566  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.346   2.343   5.538  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.680   2.228   9.580  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.022   2.703  10.792  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.027   3.351  11.740  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.689   4.268  12.488  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.314   1.546  11.501  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.967   1.215  10.924  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.857   0.386   9.820  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.810   1.732  11.488  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.621   0.079   9.288  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.570   1.428  10.958  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.475   0.601   9.858  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.601   1.283   9.332  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.288   3.440  10.505  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.930   0.660  11.433  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.177   1.801  12.542  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.751  -0.022   9.373  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.883   2.378  12.347  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.550  -0.569   8.427  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.676   1.835  11.407  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.507   0.364   9.444  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.265   2.867  11.701  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.322   3.395  12.554  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.481   4.902  12.371  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.967   5.598  13.263  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.642   2.692  12.252  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.528   2.513  13.473  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.720   1.617  13.202  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.564   0.633  12.448  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.810   1.899  13.742  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.472   2.135  11.083  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.052   3.196  13.575  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.428   1.718  11.843  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.184   3.272  11.522  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      11.888   3.481  13.785  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.940   2.076  14.266  1.00  0.00           H  
ATOM   1885  N   GLU A 119       9.071   5.402  11.209  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       9.169   6.826  10.913  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.844   7.532  11.183  1.00  0.00           C  
ATOM   1888  O   GLU A 119       7.497   8.503  10.508  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       9.585   7.038   9.456  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.864   6.311   9.078  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      12.078   7.219   9.095  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      12.109   8.153   9.925  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      12.998   6.997   8.280  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.692   4.799  10.535  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.924   7.248  11.559  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       8.793   6.686   8.813  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       9.733   8.094   9.286  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.027   5.506   9.779  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.752   5.903   8.083  1.00  0.00           H  
ATOM   1900  N   TYR A 120       7.106   7.039  12.172  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.819   7.624  12.531  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.692   7.772  14.044  1.00  0.00           C  
ATOM   1903  O   TYR A 120       4.593   7.701  14.595  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.675   6.761  11.995  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.316   7.412  12.118  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.950   8.462  11.286  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.398   6.976  13.066  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.710   9.060  11.394  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       1.156   7.569  13.181  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.816   8.610  12.343  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.421   9.203  12.455  1.00  0.00           O  
ATOM   1912  H   TYR A 120       7.435   6.265  12.674  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.763   8.602  12.079  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.850   6.554  10.949  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.649   5.829  12.541  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       3.652   8.812  10.543  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       2.669   6.161  13.721  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       1.443   9.876  10.738  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       0.456   7.216  13.925  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -0.364   9.954  13.050  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.824   7.979  14.711  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.838   8.138  16.160  1.00  0.00           C  
ATOM   1923  C   SER A 121       8.056   8.938  16.607  1.00  0.00           C  
ATOM   1924  O   SER A 121       8.355   9.019  17.799  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.834   6.769  16.843  1.00  0.00           C  
ATOM   1926  OG  SER A 121       5.514   6.274  16.987  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.668   8.026  14.216  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.945   8.673  16.444  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.404   6.070  16.249  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.281   6.857  17.823  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.534   5.316  17.038  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1      -3.236  -0.192  17.505  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.198   0.511  16.708  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.713  -0.355  15.548  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.121  -1.508  15.409  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.028   0.861  17.629  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.190   2.196  18.339  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.359   2.808  19.028  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.632   1.630  20.347  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.415   0.374  18.359  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.863  -1.133  17.750  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.091  -0.266  16.920  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.624   1.421  16.313  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.932   0.089  18.378  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.121   0.897  17.044  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.565   2.920  17.631  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.903   2.077  19.141  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.565   2.135  21.300  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.613   1.192  20.241  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.116   0.853  20.297  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.838   0.208  14.721  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.296  -0.512  13.575  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.404  -0.917  12.607  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.076  -1.929  12.805  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.468  -1.751  14.041  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.635  -1.436  14.963  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.919  -1.214  14.180  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.145  -1.563  15.009  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.283  -2.008  14.160  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.551   1.131  14.886  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.388   0.148  13.064  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.214  -2.402  14.568  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.852  -2.269  13.175  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.408  -0.541  15.523  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.777  -2.263  15.644  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.904  -1.837  13.298  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.976  -0.175  13.889  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.445  -0.690  15.569  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.886  -2.357  15.695  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.978  -2.524  14.735  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.750  -1.185  13.728  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.941  -2.635  13.404  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.587  -0.119  11.559  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.612  -0.393  10.558  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.121  -0.007   9.165  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.655   1.109   8.950  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.896   0.369  10.887  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.282   0.310  12.357  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.752   1.512  13.124  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.829   2.284  13.740  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.641   3.166  14.720  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.423   3.390  15.197  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.675   3.825  15.224  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.019   0.672  11.457  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.817  -1.453  10.574  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.767   1.406  10.613  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.707  -0.048  10.308  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.358   0.291  12.435  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.872  -0.591  12.789  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.084   1.164  13.898  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.210   2.151  12.442  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.739   2.138  13.407  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.640   2.896  14.822  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.290   4.054  15.933  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.595   3.661  14.868  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.536   4.488  15.961  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.226  -0.940   8.224  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.788  -0.695   6.855  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.936  -0.883   5.867  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.855  -1.662   6.113  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.631  -1.635   6.466  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.059  -1.253   5.110  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.454  -1.618   7.534  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.605  -1.814   8.456  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.433   0.324   6.792  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.021  -2.641   6.396  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.001  -1.458   5.095  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.224  -0.201   4.934  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.549  -1.828   4.338  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.897  -0.633   7.581  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.215  -2.343   7.286  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.021  -1.863   8.492  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.880  -0.170   4.747  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.920  -0.273   3.731  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.456  -1.158   2.579  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.319  -1.049   2.120  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.305   1.111   3.203  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.525   1.133   2.278  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.774   0.701   3.030  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.719   2.519   1.676  1.00  0.00           C  
ATOM     90  H   LEU A   5      -2.123   0.436   4.601  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.783  -0.729   4.189  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.508   1.752   4.050  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.464   1.516   2.662  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.367   0.436   1.468  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.537   0.409   2.325  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.136   1.524   3.630  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.539  -0.134   3.672  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.296   3.129   2.355  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.243   2.433   0.736  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.756   2.977   1.511  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.340  -2.034   2.116  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -4.013  -2.937   1.018  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.895  -2.679  -0.190  1.00  0.00           C  
ATOM    104  O   VAL A   6      -6.008  -3.195  -0.280  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -4.165  -4.412   1.421  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.519  -5.309   0.381  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.571  -4.659   2.798  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.233  -2.076   2.523  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.982  -2.765   0.742  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -5.217  -4.649   1.456  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -4.055  -5.218  -0.553  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.556  -6.335   0.717  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.491  -5.013   0.237  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.820  -5.658   3.120  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.974  -3.944   3.498  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.497  -4.551   2.750  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.394  -1.882  -1.122  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.150  -1.571  -2.321  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.877  -2.585  -3.424  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.755  -2.703  -3.918  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.845  -0.146  -2.832  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.594   0.138  -4.125  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -5.193   0.885  -1.768  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.503  -1.499  -1.002  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.192  -1.625  -2.060  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.788  -0.076  -3.036  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.414  -0.557  -4.225  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.921   0.024  -4.961  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.977   1.148  -4.106  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -6.178   0.681  -1.377  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -5.176   1.872  -2.206  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.469   0.834  -0.968  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.920  -3.313  -3.803  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.821  -4.321  -4.847  1.00  0.00           C  
ATOM    135  C   ASP A   8      -7.122  -4.370  -5.647  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.170  -4.748  -5.126  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.496  -5.688  -4.225  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -5.865  -6.855  -5.123  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.606  -6.771  -6.342  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -6.413  -7.852  -4.606  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.787  -3.165  -3.368  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -5.016  -4.035  -5.508  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.435  -5.739  -4.028  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -6.030  -5.789  -3.291  1.00  0.00           H  
ATOM    145  N   ASP A   9      -7.045  -3.964  -6.913  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.215  -3.937  -7.788  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.967  -5.268  -7.766  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.995  -5.397  -7.102  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.791  -3.585  -9.219  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.945  -3.646 -10.203  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.490  -4.750 -10.411  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.302  -2.589 -10.764  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.182  -3.663  -7.265  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.875  -3.165  -7.423  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.390  -2.583  -9.229  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.027  -4.275  -9.543  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.458  -6.247  -8.503  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.096  -7.559  -8.571  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.568  -8.487  -7.483  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.639  -8.142  -6.754  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.872  -8.188  -9.948  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -9.972  -9.151 -10.364  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -9.480 -10.579 -10.491  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -8.457 -10.797 -11.172  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -10.120 -11.482  -9.909  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.639  -6.084  -9.018  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -10.155  -7.417  -8.420  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -8.818  -7.400 -10.685  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.935  -8.725  -9.938  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -10.758  -9.122  -9.623  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -10.367  -8.835 -11.318  1.00  0.00           H  
ATOM    172  N   GLU A  11      -9.171  -9.668  -7.379  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.769 -10.653  -6.379  1.00  0.00           C  
ATOM    174  C   GLU A  11      -9.126 -10.177  -4.974  1.00  0.00           C  
ATOM    175  O   GLU A  11      -8.549  -9.214  -4.469  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -7.265 -10.930  -6.475  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -6.931 -12.382  -6.775  1.00  0.00           C  
ATOM    178  CD  GLU A  11      -6.083 -13.023  -5.692  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -6.215 -12.618  -4.518  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -5.289 -13.928  -6.020  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.907  -9.883  -7.989  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -9.306 -11.567  -6.582  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -6.849 -10.319  -7.263  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -6.798 -10.661  -5.539  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -7.852 -12.939  -6.865  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -6.391 -12.429  -7.709  1.00  0.00           H  
ATOM    187  N   SER A  12     -10.078 -10.861  -4.346  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.510 -10.511  -2.996  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.319 -10.448  -2.045  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.871 -11.472  -1.530  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.533 -11.526  -2.484  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.805 -11.329  -1.108  1.00  0.00           O  
ATOM    193  H   SER A  12     -10.500 -11.621  -4.799  1.00  0.00           H  
ATOM    194  HA  SER A  12     -10.973  -9.536  -3.039  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -12.454 -11.417  -3.039  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.147 -12.526  -2.623  1.00  0.00           H  
ATOM    197  HG  SER A  12     -11.229 -11.890  -0.584  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.803  -9.240  -1.832  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.663  -9.029  -0.965  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.420  -9.674  -1.556  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.501 -10.490  -2.475  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.922  -9.616   0.424  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -9.209  -9.043   1.016  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.740  -9.388   1.365  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.103  -7.582   1.391  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.187  -8.478  -2.275  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.501  -7.966  -0.866  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -8.040 -10.663   0.287  1.00  0.00           H  
ATOM    209 HG12 ILE A  13     -10.006  -9.143   0.294  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -9.466  -9.598   1.907  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.924 -10.039   1.084  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -7.040  -9.607   2.380  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.418  -8.360   1.298  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.202  -7.166   0.965  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.069  -7.489   2.467  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.960  -7.049   1.009  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.276  -9.308  -1.014  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.006  -9.846  -1.464  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.662 -11.098  -0.662  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.232 -11.016   0.485  1.00  0.00           O  
ATOM    221  CB  THR A  14      -2.907  -8.787  -1.329  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.387  -8.762  -0.013  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.385  -7.384  -1.661  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.291  -8.664  -0.280  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.110 -10.118  -2.505  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.101  -9.030  -2.008  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -1.527  -9.188   0.001  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.643  -7.326  -2.708  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -2.601  -6.673  -1.445  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.256  -7.149  -1.065  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.885 -12.259  -1.268  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.629 -13.541  -0.613  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.312 -13.543   0.162  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.309 -12.994  -0.295  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.618 -14.667  -1.648  1.00  0.00           C  
ATOM    236  OG  SER A  15      -4.462 -14.361  -2.744  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.248 -12.257  -2.179  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.436 -13.720   0.082  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -2.612 -14.807  -2.015  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -3.964 -15.581  -1.188  1.00  0.00           H  
ATOM    241  HG  SER A  15      -3.927 -14.187  -3.522  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.331 -14.185   1.333  1.00  0.00           N  
ATOM    243  CA  SER A  16      -1.150 -14.301   2.194  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.974 -13.094   3.117  1.00  0.00           C  
ATOM    245  O   SER A  16      -0.243 -13.174   4.102  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.119 -14.500   1.357  1.00  0.00           C  
ATOM    247  OG  SER A  16      -0.127 -15.353   0.252  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.165 -14.608   1.622  1.00  0.00           H  
ATOM    249  HA  SER A  16      -1.289 -15.177   2.810  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.459 -13.543   0.987  1.00  0.00           H  
ATOM    251  HB3 SER A  16       0.889 -14.942   1.973  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.060 -16.261   0.501  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.633 -11.980   2.808  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.507 -10.786   3.640  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.206 -10.978   4.985  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.601 -10.790   6.042  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -2.089  -9.555   2.922  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.185  -8.304   2.847  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.888  -7.096   3.434  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.152  -8.517   3.544  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.204 -11.957   2.013  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.455 -10.629   3.818  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.336  -9.844   1.914  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -3.006  -9.275   3.424  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.984  -8.085   1.810  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.787  -6.264   2.757  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.440  -6.842   4.384  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.934  -7.320   3.578  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.728  -7.604   3.506  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.693  -9.303   3.044  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.016  -8.794   4.574  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.484 -11.343   4.936  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.278 -11.553   6.146  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.512 -12.365   7.190  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.159 -11.853   8.252  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.590 -12.259   5.800  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.662 -11.749   6.572  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.908 -11.469   4.062  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.504 -10.582   6.562  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.813 -12.108   4.754  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.490 -13.316   5.998  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.786 -10.818   6.375  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.263 -13.634   6.879  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.544 -14.523   7.789  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.265 -13.873   8.312  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.921 -14.009   9.486  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.218 -15.833   7.089  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.573 -13.984   6.019  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.192 -14.740   8.625  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -1.945 -15.634   6.064  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.084 -16.478   7.112  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.395 -16.316   7.594  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.566 -13.172   7.428  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.678 -12.502   7.789  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.439 -11.395   8.810  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.893 -11.486   9.948  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.372 -11.927   6.535  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.987 -13.059   5.715  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.434 -10.902   6.910  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.393 -12.643   4.319  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.894 -13.105   6.508  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.333 -13.239   8.231  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.626 -11.431   5.935  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.867 -13.423   6.221  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.268 -13.859   5.628  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.750 -11.069   7.928  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.021  -9.908   6.820  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.281 -11.001   6.248  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.411 -12.285   4.333  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.739 -11.856   3.975  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.318 -13.491   3.655  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.271 -10.350   8.400  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.565  -9.231   9.291  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.077  -9.725  10.642  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.880  -9.075  11.668  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.598  -8.316   8.647  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.233  -7.854   7.239  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.398  -8.059   6.285  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.791  -6.399   7.261  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.605 -10.328   7.477  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.347  -8.673   9.441  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.540  -8.844   8.605  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.718  -7.445   9.272  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.403  -8.447   6.880  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -3.162  -8.650   6.769  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.050  -8.574   5.403  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -2.806  -7.101   6.005  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.271  -5.891   8.084  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.068  -5.925   6.333  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.281  -6.352   7.386  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.733 -10.881  10.628  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.271 -11.470  11.848  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.153 -11.996  12.743  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.315 -12.096  13.959  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.242 -12.600  11.507  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.483 -12.132  10.764  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.072 -13.209   9.874  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -4.816 -14.402  10.137  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -5.790 -12.858   8.914  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.855 -11.352   9.778  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -2.807 -10.699  12.379  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -2.731 -13.324  10.891  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.557 -13.076  12.424  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.229 -11.836  11.486  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.220 -11.282  10.151  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.014 -12.326  12.137  1.00  0.00           N  
ATOM    347  CA  GLU A  23       1.125 -12.831  12.879  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.910 -11.675  13.493  1.00  0.00           C  
ATOM    349  O   GLU A  23       2.358 -11.753  14.636  1.00  0.00           O  
ATOM    350  CB  GLU A  23       2.017 -13.656  11.947  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.388 -13.970  12.516  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.363 -15.119  13.503  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.521 -15.092  14.425  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.186 -16.048  13.354  1.00  0.00           O  
ATOM    355  H   GLU A  23       0.066 -12.221  11.165  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.758 -13.466  13.669  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.522 -14.591  11.731  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       2.152 -13.111  11.024  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       4.046 -14.228  11.701  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       3.765 -13.091  13.016  1.00  0.00           H  
ATOM    361  N   GLU A  24       2.069 -10.604  12.723  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.796  -9.432  13.190  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.954  -8.618  14.166  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.483  -7.992  15.085  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.219  -8.562  12.009  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.678  -8.735  11.619  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.005 -10.154  11.194  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.061 -10.947  10.992  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.206 -10.472  11.063  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.689 -10.604  11.820  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.678  -9.777  13.695  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.608  -8.812  11.158  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.060  -7.525  12.267  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.899  -8.071  10.797  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       5.297  -8.477  12.465  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.641  -8.631  13.961  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.252  -7.892  14.827  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.658  -6.557  14.236  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.900  -5.593  14.963  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.278  -9.146  13.214  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.139  -8.482  15.001  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.243  -7.721  15.769  1.00  0.00           H  
ATOM    383  N   TYR A  26      -0.732  -6.500  12.910  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.109  -5.275  12.216  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.621  -5.184  12.054  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.364  -6.024  12.564  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.437  -5.215  10.843  1.00  0.00           C  
ATOM    388  CG  TYR A  26       1.026  -4.840  10.900  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.414  -3.523  11.106  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       2.017  -5.801  10.750  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.749  -3.173  11.159  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.354  -5.459  10.802  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.715  -4.144  11.007  1.00  0.00           C  
ATOM    394  OH  TYR A  26       5.047  -3.800  11.062  1.00  0.00           O  
ATOM    395  H   TYR A  26      -0.526  -7.302  12.386  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -0.770  -4.440  12.809  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.514  -6.182  10.371  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -0.944  -4.483  10.233  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.654  -2.764  11.225  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.730  -6.831  10.589  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.030  -2.143  11.319  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       4.110  -6.221  10.683  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.530  -4.468  11.555  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.069  -4.160  11.338  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.490  -3.952  11.100  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.735  -3.512   9.661  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.706  -2.321   9.353  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.044  -2.905  12.069  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.431  -3.204  12.548  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.401  -3.765  11.745  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.010  -3.017  13.758  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.516  -3.909  12.439  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.305  -3.463  13.663  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.424  -3.528  10.958  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -4.996  -4.892  11.269  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.400  -2.848  12.934  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.062  -1.944  11.576  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.289  -4.019  10.804  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.539  -2.595  14.635  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.443  -4.321  12.067  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -8.993  -3.361  14.353  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.979  -4.474   8.754  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.224  -4.179   7.342  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.632  -3.649   7.101  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.580  -4.051   7.774  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -5.031  -5.532   6.664  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.380  -6.539   7.706  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.030  -5.921   9.036  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.505  -3.475   6.957  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.688  -5.604   5.808  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.005  -5.632   6.346  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.435  -6.758   7.663  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.804  -7.439   7.550  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.795  -6.141   9.765  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.070  -6.279   9.379  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.765  -2.737   6.140  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -8.070  -2.160   5.833  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.505  -2.412   4.401  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.620  -2.070   4.019  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.092  -0.665   6.140  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.499  -0.139   6.344  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.002  -0.217   7.485  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.097   0.351   5.364  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.968  -2.455   5.642  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.769  -2.648   6.460  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.525  -0.481   7.040  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.642  -0.129   5.318  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.619  -3.017   3.635  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.845  -3.360   2.221  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.906  -2.511   1.519  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.063  -2.454   1.932  1.00  0.00           O  
ATOM    452  CB  THR A  30      -8.207  -4.836   2.086  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.558  -5.058   2.453  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.343  -5.745   2.933  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.756  -3.256   4.013  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.908  -3.204   1.711  1.00  0.00           H  
ATOM    457  HB  THR A  30      -8.081  -5.128   1.052  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.658  -4.928   3.399  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.881  -6.492   2.304  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.954  -6.231   3.679  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.576  -5.161   3.422  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.494  -1.884   0.423  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.386  -1.060  -0.381  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.254  -1.422  -1.857  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.169  -1.763  -2.320  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.071   0.413  -0.173  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.565  -1.997   0.134  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.400  -1.243  -0.059  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.917   0.604   0.878  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.894   1.012  -0.532  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.174   0.669  -0.721  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.351  -1.346  -2.599  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.316  -1.664  -4.024  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.321  -0.756  -4.736  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.580  -0.014  -4.092  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.708  -1.517  -4.642  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.215  -2.781  -5.308  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.289  -2.476  -6.339  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -12.725  -2.482  -7.751  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -13.717  -1.996  -8.748  1.00  0.00           N  
ATOM    481  H   LYS A  32     -11.195  -1.064  -2.188  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.985  -2.689  -4.128  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.406  -1.243  -3.864  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.681  -0.731  -5.383  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.389  -3.273  -5.798  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.629  -3.431  -4.552  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.064  -3.224  -6.270  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.707  -1.502  -6.132  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -11.856  -1.841  -7.780  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -12.435  -3.492  -8.005  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -14.556  -2.611  -8.747  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -13.299  -2.002  -9.701  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.012  -1.027  -8.516  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.280  -0.831  -6.062  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.342  -0.027  -6.838  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.365   1.436  -6.408  1.00  0.00           C  
ATOM    497  O   THR A  33      -9.248   1.866  -5.668  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.665  -0.132  -8.329  1.00  0.00           C  
ATOM    499  OG1 THR A  33      -9.357  -1.336  -8.611  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -7.436  -0.092  -9.212  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.860  -1.463  -6.536  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.352  -0.422  -6.669  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.299   0.696  -8.609  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.278  -1.140  -8.797  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -6.571  -0.393  -8.639  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -7.291   0.912  -9.582  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -7.569  -0.767 -10.045  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.360   2.178  -6.871  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.200   3.598  -6.548  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.538   4.303  -6.336  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.670   5.137  -5.442  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.407   4.307  -7.653  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.222   3.515  -8.218  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.586   4.257  -9.384  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.197   3.238  -7.126  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.691   1.747  -7.440  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.643   3.658  -5.628  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.084   4.531  -8.465  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.030   5.237  -7.255  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.578   2.565  -8.591  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.749   3.687  -9.760  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.243   5.225  -9.053  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -5.315   4.384 -10.171  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.669   3.318  -6.158  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.394   3.958  -7.196  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.798   2.242  -7.250  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.530   3.962  -7.149  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.848   4.570  -7.020  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.396   4.344  -5.613  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.615   5.293  -4.855  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.808   3.991  -8.062  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.311   5.019  -9.063  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.829   4.359 -10.330  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -14.289   4.340 -10.383  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -15.042   5.435 -10.460  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.478   6.636 -10.494  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -16.363   5.329 -10.503  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.375   3.287  -7.842  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.742   5.632  -7.188  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.299   3.210  -8.608  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.662   3.565  -7.555  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -13.113   5.583  -8.611  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.500   5.685  -9.319  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.455   4.905 -11.184  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -12.463   3.343 -10.368  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -14.731   3.466 -10.358  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.482   6.723 -10.462  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -15.050   7.454 -10.553  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -16.793   4.426 -10.478  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -16.929   6.151 -10.560  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.603   3.078  -5.269  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -12.114   2.720  -3.954  1.00  0.00           C  
ATOM    553  C   GLU A  36     -11.117   3.098  -2.862  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.505   3.360  -1.724  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.420   1.223  -3.888  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.558   0.877  -2.941  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.821   0.466  -3.670  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -15.156   1.111  -4.686  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.475  -0.500  -3.226  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.400   2.368  -5.913  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -13.027   3.272  -3.794  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.686   0.876  -4.876  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.534   0.699  -3.558  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.245   0.061  -2.306  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.777   1.742  -2.331  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.831   3.134  -3.211  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.800   3.491  -2.245  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.872   4.974  -1.917  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.030   5.352  -0.756  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.423   3.123  -2.774  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.570   2.922  -4.136  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.980   2.928  -1.340  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -7.115   3.849  -3.514  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.460   2.143  -3.226  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.714   3.117  -1.960  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.760   5.814  -2.945  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.822   7.258  -2.755  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.987   7.625  -1.852  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.857   8.472  -0.972  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.952   7.977  -4.098  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.694   7.911  -4.946  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.959   8.212  -6.409  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.017   8.803  -6.711  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.109   7.857  -7.252  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.634   5.454  -3.848  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.908   7.568  -2.276  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.761   7.530  -4.654  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.182   9.015  -3.913  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -6.984   8.631  -4.571  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.276   6.920  -4.867  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.123   6.966  -2.056  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.291   7.216  -1.228  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.966   6.884   0.223  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.153   7.705   1.120  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.479   6.382  -1.709  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.748   6.605  -0.901  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.884   5.581   0.215  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.204   5.735   0.953  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.071   6.608   2.152  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.171   6.286  -2.767  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.538   8.265  -1.304  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.687   6.633  -2.738  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.218   5.337  -1.647  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.718   7.592  -0.467  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.601   6.524  -1.558  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.835   4.590  -0.212  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.072   5.715   0.914  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.930   6.168   0.282  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.543   4.758   1.265  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.929   6.543   2.738  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.938   7.598   1.860  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -15.253   6.313   2.722  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.471   5.668   0.441  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.109   5.213   1.778  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.037   6.111   2.394  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.032   6.343   3.603  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.616   3.768   1.729  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.705   2.765   1.384  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.582   1.498   2.216  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.821   0.626   2.089  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -14.023   1.282   2.674  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.352   5.058  -0.320  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.994   5.258   2.393  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.837   3.692   0.985  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.208   3.507   2.694  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.668   3.214   1.573  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.625   2.507   0.338  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.725   0.938   1.877  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.450   1.771   3.253  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.003   0.430   1.043  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.644  -0.306   2.604  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.293   2.108   2.103  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.823   1.596   3.644  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.820   0.613   2.697  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.128   6.610   1.559  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.055   7.478   2.035  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.438   8.955   1.951  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.689   9.824   2.397  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.763   7.249   1.235  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.419   5.760   1.205  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.616   8.053   1.830  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.301   5.416   0.249  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.180   6.388   0.603  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.860   7.228   3.068  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.927   7.594   0.227  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -6.117   5.446   2.193  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.294   5.201   0.908  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.775   8.177   2.890  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.572   9.022   1.355  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.685   7.530   1.664  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.048   6.288  -0.336  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.622   4.622  -0.410  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.434   5.094   0.807  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.605   9.236   1.375  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.077  10.609   1.233  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.149  11.313   2.585  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.170  12.542   2.654  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.447  10.629   0.563  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.623  11.768  -0.429  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.398  12.925   0.181  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -12.090  14.234  -0.526  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -10.805  14.827  -0.064  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.158   8.504   1.032  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.380  11.133   0.605  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.586   9.698   0.036  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.205  10.722   1.324  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.649  12.122  -0.732  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -12.161  11.402  -1.291  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.456  12.722   0.097  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.129  13.016   1.224  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -12.029  14.050  -1.588  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -12.890  14.932  -0.329  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -10.414  15.452  -0.797  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -10.115  14.074   0.137  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -10.958  15.383   0.802  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.185  10.530   3.659  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.254  11.084   5.005  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.357  10.305   5.963  1.00  0.00           C  
ATOM    679  O   GLU A  43      -8.607  10.893   6.743  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -11.696  11.069   5.513  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -12.671  11.791   4.597  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.117  11.446   4.895  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.541  11.621   6.058  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.824  11.000   3.968  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.165   9.558   3.545  1.00  0.00           H  
ATOM    686  HA  GLU A  43      -9.909  12.104   4.959  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.020  10.043   5.610  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -11.730  11.541   6.484  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -12.538  12.856   4.720  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -12.454  11.518   3.575  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.439   8.981   5.898  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.635   8.121   6.759  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.146   8.385   6.554  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.626   8.242   5.446  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.951   6.649   6.481  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.235   5.802   7.723  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.027   5.790   8.647  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.463   6.323   8.453  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.055   8.570   5.255  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -8.890   8.348   7.783  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.817   6.605   5.836  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.112   6.212   5.959  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.432   4.785   7.419  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.283   5.111   8.259  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.331   5.468   9.632  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.610   6.784   8.707  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.339   5.795   8.106  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -10.577   7.379   8.256  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.344   6.166   9.515  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.464   8.768   7.628  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.035   9.049   7.567  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.222   7.777   7.782  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.652   7.565   8.852  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.654  10.097   8.614  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.282  10.676   8.413  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.175  10.091   9.007  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.100  11.805   7.631  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -0.912  10.621   8.824  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.839  12.341   7.445  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -0.744  11.748   8.042  1.00  0.00           C  
ATOM    721  H   PHE A  45      -6.934   8.863   8.483  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -4.816   9.440   6.584  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.365  10.908   8.578  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.683   9.643   9.594  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.305   9.209   9.617  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.956  12.270   7.165  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.057  10.156   9.292  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -1.712  13.221   6.834  1.00  0.00           H  
ATOM    729  HZ  PHE A  45       0.243  12.164   7.897  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.177   6.931   6.758  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.437   5.677   6.834  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.936   5.935   6.954  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.375   6.728   6.199  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.716   4.821   5.598  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -4.976   4.009   5.698  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -4.999   2.829   6.422  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.136   4.426   5.066  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.156   2.079   6.514  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.296   3.682   5.154  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.306   2.506   5.880  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.654   7.155   5.931  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.775   5.147   7.711  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.805   5.465   4.735  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.891   4.140   5.448  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.100   2.493   6.918  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.129   5.345   4.498  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.161   1.160   7.081  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.194   4.017   4.657  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.212   1.923   5.951  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.260   5.260   7.902  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.182   5.421   8.103  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.989   4.711   7.022  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.089   5.136   6.670  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.420   4.762   9.461  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.643   3.726   9.563  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.842   4.286   8.845  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.466   6.462   8.145  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.406   4.322   9.485  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.329   5.499  10.246  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.311   2.817   9.086  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.879   3.543  10.601  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.364   3.502   8.315  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.506   4.775   9.544  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.429   3.625   6.503  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.088   2.847   5.465  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.098   2.368   4.412  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.969   1.844   4.735  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.810   1.625   6.060  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.893   1.124   5.115  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.392   1.969   7.420  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.448   3.342   6.829  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.826   3.478   4.992  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.086   0.834   6.193  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.934   1.761   4.243  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.665   0.113   4.810  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.848   1.141   5.618  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.592   2.043   8.143  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.908   2.916   7.358  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.083   1.199   7.723  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.466   2.550   3.151  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.374   2.136   2.035  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.311   1.037   1.232  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.533   1.030   1.092  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.695   3.316   1.098  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.110   4.546   1.907  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.789   2.929   0.115  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.330   4.318   2.770  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.327   2.973   2.968  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.302   1.754   2.436  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.195   3.549   0.533  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.295   4.834   2.555  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.329   5.358   1.229  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.387   2.134   0.538  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.341   2.591  -0.807  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.417   3.785  -0.082  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.040   3.805   3.675  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.046   3.718   2.230  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.776   5.269   3.023  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.480   0.109   0.708  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.064  -0.992  -0.077  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.672  -1.150  -1.397  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.797  -1.644  -1.442  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.005  -2.319   0.699  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       0.663  -3.439  -0.093  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       0.666  -2.158   2.055  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.447   0.165   0.854  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.102  -0.770  -0.283  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -1.031  -2.577   0.855  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.566  -3.070  -0.555  1.00  0.00           H  
ATOM    810 HG12 VAL A  50      -0.016  -3.786  -0.857  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.905  -4.255   0.571  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       0.253  -2.880   2.744  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.485  -1.161   2.426  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.729  -2.319   1.956  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.020  -0.738  -2.473  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.599  -0.841  -3.805  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.032  -2.053  -4.536  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.117  -2.437  -4.319  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.328   0.435  -4.605  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.974   0.479  -5.990  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.490   0.518  -5.871  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.466   1.679  -6.777  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.882  -0.366  -2.368  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.668  -0.967  -3.694  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.693   1.277  -4.034  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.738   0.540  -4.727  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.706  -0.416  -6.532  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.932   0.330  -6.838  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.799   1.490  -5.517  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.816  -0.240  -5.174  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.012   2.388  -6.101  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.292   2.151  -7.290  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.267   1.351  -7.500  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.847  -2.658  -5.391  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.426  -3.837  -6.142  1.00  0.00           C  
ATOM    836  C   ASP A  52      -0.468  -3.588  -7.646  1.00  0.00           C  
ATOM    837  O   ASP A  52       0.326  -4.153  -8.398  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.312  -5.032  -5.788  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.569  -6.349  -5.874  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.436  -6.416  -6.613  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.990  -7.315  -5.204  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.752  -2.309  -5.513  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.592  -4.062  -5.857  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.681  -4.913  -4.779  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.149  -5.065  -6.470  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.401  -2.749  -8.084  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.537  -2.443  -9.502  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.846  -3.708 -10.301  1.00  0.00           C  
ATOM    849  O   VAL A  53      -1.056  -4.132 -11.144  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.253  -1.784 -10.058  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.348  -1.571 -11.562  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.021  -0.466  -9.350  1.00  0.00           C  
ATOM    853  H   VAL A  53      -2.012  -2.331  -7.443  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.355  -1.746  -9.618  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.578  -2.447  -9.867  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.072  -2.425 -12.073  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.202  -0.683 -11.835  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.384  -1.456 -11.845  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.130  -0.642  -8.290  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -0.802   0.212  -9.520  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.931  -0.031  -9.738  1.00  0.00           H  
ATOM    862  N   TRP A  54      -3.002  -4.312 -10.032  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -3.401  -5.526 -10.734  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.471  -5.272 -12.238  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.532  -5.577 -12.974  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.751  -6.028 -10.214  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -5.264  -7.227 -10.951  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -6.483  -7.367 -11.546  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -4.565  -8.457 -11.173  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -6.589  -8.610 -12.121  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -5.423  -9.297 -11.906  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -3.297  -8.926 -10.822  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -5.053 -10.582 -12.295  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -2.930 -10.202 -11.208  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -3.804 -11.017 -11.938  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.597  -3.933  -9.348  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.649  -6.279 -10.545  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -4.650  -6.295  -9.172  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -5.482  -5.239 -10.307  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -7.247  -6.602 -11.552  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -7.370  -8.948 -12.606  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -2.611  -8.311 -10.261  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -5.714 -11.223 -12.858  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -1.954 -10.582 -10.946  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -3.476 -12.007 -12.218  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.583  -4.699 -12.688  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.765  -4.389 -14.101  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.702  -3.194 -14.286  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.639  -3.254 -15.084  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.315  -5.608 -14.842  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.726  -5.793 -16.231  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.446  -7.193 -17.111  1.00  0.00           S  
ATOM    893  CE  MET A  55      -5.597  -6.515 -18.762  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.292  -4.469 -12.054  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.798  -4.138 -14.510  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.102  -6.495 -14.263  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.386  -5.503 -14.940  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -4.905  -4.896 -16.805  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -3.663  -5.953 -16.138  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -6.358  -7.056 -19.304  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -4.652  -6.608 -19.276  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -5.873  -5.473 -18.698  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.469  -2.085 -13.554  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.300  -0.883 -13.649  1.00  0.00           C  
ATOM    905  C   PRO A  56      -5.991  -0.071 -14.904  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.584  -0.623 -15.926  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -5.934  -0.083 -12.382  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.029  -0.967 -11.590  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.392  -1.898 -12.577  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.352  -1.128 -13.631  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -5.435   0.832 -12.663  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.834   0.149 -11.832  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.278  -0.370 -11.096  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.604  -1.522 -10.867  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.526  -1.437 -13.031  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.126  -2.826 -12.102  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.185   1.243 -14.823  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -5.924   2.125 -15.954  1.00  0.00           C  
ATOM    919  C   ASP A  57      -5.163   3.375 -15.516  1.00  0.00           C  
ATOM    920  O   ASP A  57      -5.186   4.398 -16.200  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -7.239   2.526 -16.627  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -8.237   3.106 -15.644  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -7.956   4.181 -15.075  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.302   2.483 -15.443  1.00  0.00           O  
ATOM    925  H   ASP A  57      -6.510   1.627 -13.982  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.320   1.582 -16.664  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.036   3.269 -17.385  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -7.679   1.656 -17.089  1.00  0.00           H  
ATOM    929  N   GLY A  58      -4.487   3.288 -14.371  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -3.732   4.423 -13.868  1.00  0.00           C  
ATOM    931  C   GLY A  58      -2.303   4.067 -13.492  1.00  0.00           C  
ATOM    932  O   GLY A  58      -1.523   4.940 -13.111  1.00  0.00           O  
ATOM    933  H   GLY A  58      -4.503   2.450 -13.865  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -3.710   5.190 -14.626  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -4.234   4.812 -12.995  1.00  0.00           H  
ATOM    936  N   ASP A  59      -1.956   2.785 -13.593  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -0.612   2.322 -13.253  1.00  0.00           C  
ATOM    938  C   ASP A  59      -0.208   2.782 -11.856  1.00  0.00           C  
ATOM    939  O   ASP A  59       0.977   2.906 -11.547  1.00  0.00           O  
ATOM    940  CB  ASP A  59       0.401   2.822 -14.284  1.00  0.00           C  
ATOM    941  CG  ASP A  59       0.330   2.049 -15.587  1.00  0.00           C  
ATOM    942  OD1 ASP A  59       0.744   0.870 -15.600  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.138   2.621 -16.593  1.00  0.00           O  
ATOM    944  H   ASP A  59      -2.619   2.131 -13.898  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -0.626   1.245 -13.267  1.00  0.00           H  
ATOM    946  HB2 ASP A  59       0.207   3.863 -14.496  1.00  0.00           H  
ATOM    947  HB3 ASP A  59       1.397   2.720 -13.879  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.207   3.026 -11.016  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.960   3.463  -9.652  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.012   4.630  -9.552  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.569   4.880  -8.485  1.00  0.00           O  
ATOM    952  H   GLY A  60      -2.127   2.898 -11.325  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.898   3.760  -9.210  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.562   2.632  -9.090  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.216   5.346 -10.654  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.121   6.480 -10.666  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.402   7.757 -10.244  1.00  0.00           C  
ATOM    958  O   VAL A  61       0.913   8.534  -9.438  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.720   6.677 -12.066  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       2.793   7.744 -12.035  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.274   5.366 -12.599  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.248   5.110 -11.479  1.00  0.00           H  
ATOM    963  HA  VAL A  61       1.925   6.278  -9.971  1.00  0.00           H  
ATOM    964  HB  VAL A  61       0.935   7.008 -12.730  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.402   7.611 -11.154  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.328   8.718 -12.010  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.407   7.658 -12.917  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.917   4.918 -11.856  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.838   5.553 -13.500  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.456   4.694 -12.818  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.790   7.967 -10.790  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -1.583   9.129 -10.472  1.00  0.00           C  
ATOM    973  C   ASN A  62      -2.026   9.103  -9.011  1.00  0.00           C  
ATOM    974  O   ASN A  62      -2.454  10.120  -8.463  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -2.793   9.155 -11.394  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -3.578   7.858 -11.358  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -3.281   6.961 -10.569  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -4.587   7.753 -12.216  1.00  0.00           N  
ATOM    979  H   ASN A  62      -1.155   7.321 -11.422  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.983  10.008 -10.649  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -3.437   9.947 -11.092  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.462   9.325 -12.408  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -4.765   8.507 -12.814  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -5.111   6.925 -12.213  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.924   7.932  -8.387  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.314   7.763  -6.993  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.172   8.136  -6.053  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.403   8.573  -4.926  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.742   6.314  -6.746  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.500   6.103  -5.465  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.350   7.080  -4.970  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.364   4.919  -4.757  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -5.047   6.879  -3.795  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -4.060   4.713  -3.582  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.903   5.695  -3.100  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.579   7.157  -8.878  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -3.151   8.416  -6.802  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.375   5.993  -7.558  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.861   5.689  -6.718  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.467   8.005  -5.511  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.704   4.151  -5.132  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.706   7.649  -3.420  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.945   3.786  -3.041  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.449   5.537  -2.183  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.062   7.961  -6.525  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.243   8.278  -5.724  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.110   9.641  -5.056  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.438   9.804  -3.880  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.532   8.273  -6.574  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.593   7.037  -7.477  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.756   8.332  -5.674  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.455   5.729  -6.735  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.178   7.610  -7.430  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.340   7.521  -4.956  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.530   9.160  -7.190  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       1.797   7.088  -8.202  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       3.541   7.027  -7.994  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.646   8.200  -6.268  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.696   7.548  -4.934  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.793   9.291  -5.179  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       1.428   5.598  -6.429  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.094   5.739  -5.866  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       2.743   4.916  -7.385  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.627  10.619  -5.813  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.452  11.970  -5.295  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.674  12.016  -4.269  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.531  12.622  -3.208  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.162  12.946  -6.437  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.914  14.255  -6.284  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.451  15.117  -5.507  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.964  14.416  -6.941  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.385  10.428  -6.744  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.372  12.259  -4.810  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.455  12.492  -7.373  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.896  13.160  -6.461  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.792  11.371  -4.587  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.941  11.335  -3.689  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.519  10.938  -2.278  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.993  11.506  -1.294  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.985  10.354  -4.222  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.289  10.387  -3.477  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.401   9.810  -2.223  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.405  10.990  -4.037  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.601   9.833  -1.540  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.608  11.015  -3.359  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.706  10.435  -2.109  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.851  10.903  -5.445  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.371  12.324  -3.661  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.190  10.588  -5.255  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.589   9.352  -4.156  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.537   9.338  -1.777  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.328  11.443  -5.014  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.676   9.380  -0.563  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.470  11.487  -3.805  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.646  10.452  -1.578  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.618   9.965  -2.188  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.126   9.502  -0.897  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.400  10.630  -0.169  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.680  10.910   0.997  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.184   8.283  -1.057  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.001   7.019  -1.331  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.681   8.091   0.183  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.612   6.977  -2.713  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.272   9.555  -3.007  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -1.978   9.197  -0.307  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.469   8.467  -1.897  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.361   6.156  -1.228  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -1.803   6.954  -0.611  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.635   8.575   0.035  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.835   7.036   0.355  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67       0.186   8.526   1.039  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.829   7.033  -3.455  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.285   7.814  -2.837  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -2.159   6.055  -2.837  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.525  11.284  -0.864  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.275  12.388  -0.276  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.418  13.651  -0.203  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.782  14.620   0.463  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.543  12.663  -1.088  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.491  11.477  -1.158  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.719  11.691  -0.287  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.635  12.755  -0.868  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.359  14.102  -0.297  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.701  11.026  -1.794  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.555  12.099   0.727  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.259  12.930  -2.096  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.068  13.494  -0.641  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.972  10.594  -0.821  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.807  11.342  -2.183  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.399  12.005   0.697  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       5.261  10.761  -0.213  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       6.659  12.486  -0.652  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       5.492  12.791  -1.939  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       4.705  14.624  -0.915  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.242  14.642  -0.210  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       4.928  14.008   0.646  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.726  13.630  -0.884  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.635  14.767  -0.889  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.382  14.855   0.435  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.447  15.914   1.058  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.630  14.647  -2.042  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.390  15.932  -2.326  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.849  15.685  -2.659  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.136  14.698  -3.369  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.703  16.477  -2.210  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.966  12.827  -1.391  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.051  15.662  -1.022  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.094  14.365  -2.935  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.345  13.876  -1.803  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.340  16.566  -1.453  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.925  16.433  -3.162  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.946  13.729   0.855  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.692  13.662   2.104  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.986  12.760   3.115  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.587  12.323   4.096  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.112  13.147   1.843  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.706  13.714   0.567  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.578  14.582   0.607  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.237  13.222  -0.575  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.858  12.919   0.310  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.751  14.660   2.509  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.088  12.071   1.760  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.747  13.427   2.670  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.545  12.530  -0.531  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.596  13.576  -1.415  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.707  12.485   2.868  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -0.920  11.638   3.754  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.575  11.837   3.506  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.261  10.933   3.027  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.296  10.168   3.555  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.061   9.684   4.645  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.282  12.862   2.070  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.145  11.924   4.772  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -1.879  10.069   2.652  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.397   9.575   3.468  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.823  10.252   4.780  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.102  13.030   3.828  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.518  13.348   3.638  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.406  12.666   4.670  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.622  12.580   4.504  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.585  14.875   3.798  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.168  15.342   3.920  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.371  14.165   4.399  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.848  13.070   2.653  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.154  15.120   4.682  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.064  15.305   2.930  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.110  16.146   4.637  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.808  15.671   2.957  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.367  14.121   5.479  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.638  14.207   4.015  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.784  12.185   5.735  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.503  11.506   6.806  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.132  10.028   6.856  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.099   9.421   7.926  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       3.198  12.166   8.150  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       4.070  11.629   9.269  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       5.302  11.827   9.208  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.521  11.014  10.206  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.815  12.290   5.799  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.559  11.594   6.605  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       3.364  13.229   8.068  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.165  11.985   8.405  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.852   9.457   5.690  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.480   8.050   5.595  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.568   7.246   4.886  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.718   7.679   4.806  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.148   7.910   4.856  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.708   6.562   4.846  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.895   9.994   4.872  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.364   7.670   6.599  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.401   8.515   5.347  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.269   8.244   3.837  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.068   6.483   4.287  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.201   6.076   4.369  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.157   5.232   3.667  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.566   4.614   2.408  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.416   4.186   2.387  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.704   4.106   4.562  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.780   3.324   3.819  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.247   4.676   5.865  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.266   5.794   4.463  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.991   5.857   3.379  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.893   3.430   4.799  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.052   3.855   2.916  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.400   2.347   3.558  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.650   3.219   4.447  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.508   4.563   6.643  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.475   5.724   5.732  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.146   4.145   6.142  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.372   4.589   1.358  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.948   4.036   0.078  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.745   2.787  -0.277  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.872   2.877  -0.765  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       4.095   5.062  -1.059  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       3.343   4.598  -2.297  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.610   6.433  -0.615  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.268   4.975   1.455  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.903   3.771   0.162  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       5.141   5.136  -1.311  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.948   3.887  -2.841  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.131   5.448  -2.929  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.416   4.131  -2.001  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.564   6.378  -0.355  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.746   7.141  -1.419  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.177   6.753   0.247  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.151   1.624  -0.035  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       4.804   0.358  -0.337  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.230  -0.259  -1.608  1.00  0.00           C  
ATOM   1209  O   ILE A  77       3.977  -1.462  -1.669  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.662  -0.644   0.824  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.075   0.008   2.145  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.499  -1.888   0.556  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.497   0.529   2.145  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.250   1.617   0.351  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       5.856   0.555  -0.489  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.627  -0.944   0.888  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.419   0.841   2.348  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.987  -0.716   2.941  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       4.879  -2.649   0.106  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.903  -2.258   1.487  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.308  -1.641  -0.114  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.042   0.091   1.322  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.978   0.266   3.075  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.486   1.604   2.037  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.028   0.578  -2.622  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.488   0.127  -3.900  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.324  -1.016  -4.471  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.254  -0.792  -5.244  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.441   1.286  -4.920  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.961   0.798  -6.280  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.550   2.407  -4.407  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.253   1.525  -2.508  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.477  -0.224  -3.736  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.442   1.679  -5.034  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.045   0.238  -6.160  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.716   0.163  -6.720  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       2.783   1.646  -6.925  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.583   2.346  -4.883  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.004   3.361  -4.635  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.430   2.312  -3.337  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.986  -2.240  -4.081  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.705  -3.416  -4.550  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.503  -3.619  -6.051  1.00  0.00           C  
ATOM   1244  O   ILE A  79       5.128  -2.939  -6.863  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.283  -4.679  -3.766  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.322  -4.406  -2.259  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.187  -5.850  -4.127  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.996  -5.618  -1.413  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.236  -2.353  -3.461  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.751  -3.253  -4.372  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.274  -4.934  -4.049  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.309  -4.068  -1.986  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.605  -3.634  -2.022  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.543  -6.324  -3.224  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.030  -5.491  -4.701  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.632  -6.566  -4.714  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.455  -5.307  -0.532  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.912  -6.109  -1.118  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.389  -6.304  -1.985  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.627  -4.547  -6.417  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.338  -4.829  -7.821  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.507  -5.553  -8.487  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.363  -6.686  -8.945  1.00  0.00           O  
ATOM   1264  CB  THR A  80       3.005  -3.534  -8.582  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       4.169  -2.964  -9.153  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.359  -2.473  -7.714  1.00  0.00           C  
ATOM   1267  H   THR A  80       3.161  -5.050  -5.727  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.475  -5.477  -7.850  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.316  -3.766  -9.382  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       4.376  -3.414  -9.975  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.999  -2.924  -6.801  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.532  -2.029  -8.244  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.085  -1.710  -7.477  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.663  -4.897  -8.536  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       6.833  -5.499  -9.147  1.00  0.00           C  
ATOM   1276  C   GLY A  81       6.596  -5.896 -10.592  1.00  0.00           C  
ATOM   1277  O   GLY A  81       6.851  -5.114 -11.508  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.721  -3.996  -8.155  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       7.649  -4.793  -9.110  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       7.107  -6.380  -8.585  1.00  0.00           H  
ATOM   1281  N   HIS A  82       6.107  -7.115 -10.796  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.835  -7.618 -12.138  1.00  0.00           C  
ATOM   1283  C   HIS A  82       7.109  -7.655 -12.975  1.00  0.00           C  
ATOM   1284  O   HIS A  82       7.065  -7.526 -14.198  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       4.779  -6.747 -12.825  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       3.487  -7.460 -13.077  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       2.255  -6.854 -12.950  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       3.238  -8.738 -13.451  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.305  -7.727 -13.233  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       1.875  -8.877 -13.541  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.925  -7.692 -10.025  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       5.451  -8.623 -12.043  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       4.569  -5.889 -12.205  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       5.163  -6.409 -13.778  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       2.100  -5.921 -12.689  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       3.975  -9.505 -13.642  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       0.243  -7.533 -13.217  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       1.404  -9.669 -13.877  1.00  0.00           H  
ATOM   1299  N   GLY A  83       8.246  -7.833 -12.309  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       9.515  -7.884 -13.009  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.995  -6.513 -13.443  1.00  0.00           C  
ATOM   1302  O   GLY A  83      11.053  -6.054 -13.014  1.00  0.00           O  
ATOM   1303  H   GLY A  83       8.223  -7.930 -11.334  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83      10.256  -8.322 -12.357  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       9.406  -8.508 -13.883  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.215  -5.857 -14.297  1.00  0.00           N  
ATOM   1307  CA  SER A  84       9.566  -4.529 -14.791  1.00  0.00           C  
ATOM   1308  C   SER A  84       9.768  -3.554 -13.635  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.978  -3.521 -12.693  1.00  0.00           O  
ATOM   1310  CB  SER A  84       8.479  -4.007 -15.731  1.00  0.00           C  
ATOM   1311  OG  SER A  84       9.037  -3.236 -16.779  1.00  0.00           O  
ATOM   1312  H   SER A  84       8.384  -6.275 -14.604  1.00  0.00           H  
ATOM   1313  HA  SER A  84      10.492  -4.615 -15.339  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       7.946  -4.843 -16.160  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       7.790  -3.390 -15.173  1.00  0.00           H  
ATOM   1316  HG  SER A  84       9.241  -2.355 -16.456  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.832  -2.762 -13.716  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.139  -1.785 -12.678  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.858  -0.359 -13.147  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.926   0.584 -12.359  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.611  -1.885 -12.233  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.882  -3.227 -11.574  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.542  -1.665 -13.416  1.00  0.00           C  
ATOM   1324  H   VAL A  85      11.426  -2.836 -14.492  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.514  -2.001 -11.824  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.799  -1.108 -11.506  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.315  -3.997 -12.078  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.588  -3.185 -10.536  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.935  -3.455 -11.641  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      14.549  -1.511 -13.058  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.221  -0.796 -13.971  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.517  -2.532 -14.060  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.545  -0.203 -14.432  1.00  0.00           N  
ATOM   1334  CA  ASP A  86      10.261   1.113 -14.992  1.00  0.00           C  
ATOM   1335  C   ASP A  86       9.017   1.726 -14.356  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.884   2.947 -14.287  1.00  0.00           O  
ATOM   1337  CB  ASP A  86      10.079   1.018 -16.507  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.864   2.374 -17.151  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       8.731   2.894 -17.075  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      10.828   2.916 -17.730  1.00  0.00           O  
ATOM   1341  H   ASP A  86      10.508  -0.988 -15.015  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      11.106   1.751 -14.781  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.961   0.570 -16.942  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.222   0.397 -16.722  1.00  0.00           H  
ATOM   1345  N   THR A  87       8.110   0.876 -13.882  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.889   1.352 -13.244  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.187   1.815 -11.824  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.592   2.773 -11.332  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.808   0.261 -13.251  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.516   0.840 -13.300  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.848  -0.660 -12.047  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.272  -0.088 -13.955  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.536   2.202 -13.811  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.937  -0.348 -14.136  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.900   0.216 -13.689  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.871  -0.784 -11.722  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.436  -1.622 -12.315  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.266  -0.230 -11.246  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.130   1.136 -11.180  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.530   1.486  -9.827  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.054   2.911  -9.792  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.540   3.763  -9.066  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.597   0.527  -9.329  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.577   0.391 -11.634  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.666   1.407  -9.183  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.749   0.677  -8.272  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.521   0.713  -9.856  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.279  -0.489  -9.508  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.080   3.159 -10.595  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.684   4.479 -10.679  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.645   5.532 -11.060  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.820   6.718 -10.784  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.838   4.506 -11.705  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.892   3.468 -11.350  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.315   4.279 -13.118  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.435   2.433 -11.149  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.087   4.721  -9.706  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.301   5.481 -11.669  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.408   2.553 -11.044  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.506   3.839 -10.543  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.511   3.276 -12.214  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.660   5.075 -13.761  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.235   4.268 -13.106  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.678   3.332 -13.490  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.559   5.089 -11.693  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.492   5.994 -12.105  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.565   6.328 -10.934  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.572   7.035 -11.103  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.688   5.371 -13.248  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.523   6.226 -13.715  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       4.960   5.731 -15.038  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.728   6.302 -16.219  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.698   5.320 -16.778  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.471   4.131 -11.887  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       7.948   6.907 -12.456  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.346   5.209 -14.089  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.299   4.418 -12.920  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.744   6.192 -12.969  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       5.862   7.245 -13.837  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.027   4.653 -15.065  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       3.925   6.031 -15.112  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.024   6.577 -16.991  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.265   7.181 -15.894  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.746   5.416 -17.814  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.402   4.351 -16.544  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       7.645   5.487 -16.380  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.887   5.815  -9.747  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.071   6.064  -8.566  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.929   6.331  -7.330  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.605   7.196  -6.517  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.144   4.885  -8.315  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.684   5.255  -9.665  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.461   6.934  -8.760  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.957   4.791  -7.256  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.607   3.979  -8.681  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.210   5.045  -8.834  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.014   5.576  -7.184  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.898   5.732  -6.033  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.689   7.038  -6.099  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.115   7.564  -5.072  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.865   4.531  -5.885  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.124   4.718  -6.740  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.157   3.235  -6.266  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.034   3.508  -6.750  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.218   4.894  -7.856  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.274   5.762  -5.153  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.151   4.461  -4.844  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.832   4.922  -7.758  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.689   5.556  -6.357  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.505   2.908  -7.235  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.092   3.403  -6.305  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.376   2.475  -5.531  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.874   3.692  -7.403  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.484   2.647  -7.105  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.391   3.317  -5.749  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.877   7.560  -7.307  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.612   8.808  -7.486  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.789   9.991  -6.988  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.330  10.950  -6.437  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.980   9.009  -8.957  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.393   8.563  -9.297  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.426   9.563  -8.800  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.578   8.869  -8.088  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      15.281   7.902  -8.976  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.511   7.102  -8.092  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.518   8.745  -6.902  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.290   8.446  -9.568  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.889  10.058  -9.200  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.579   7.607  -8.832  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.482   8.469 -10.369  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.818  10.110  -9.644  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.951  10.247  -8.113  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.283   9.618  -7.758  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.188   8.340  -7.231  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      16.311   7.995  -8.862  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.036   8.082  -9.969  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      15.004   6.928  -8.733  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.476   9.914  -7.183  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.576  10.976  -6.751  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.673  11.185  -5.245  1.00  0.00           C  
ATOM   1461  O   LYS A  94       8.005  12.276  -4.780  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.134  10.642  -7.139  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.946  10.392  -8.628  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.869  11.292  -9.216  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.475  12.478  -9.948  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       5.781  13.605  -9.023  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.104   9.123  -7.626  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.872  11.887  -7.250  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.827   9.755  -6.606  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.497  11.465  -6.849  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.879  10.585  -9.136  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.661   9.361  -8.776  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.274  10.718  -9.911  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.242  11.655  -8.415  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.388  12.161 -10.428  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.774  12.819 -10.696  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.562  13.343  -8.388  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       4.944  13.833  -8.448  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.055  14.449  -9.565  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.384  10.133  -4.486  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.450  10.225  -3.039  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.032   8.943  -2.344  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.486   8.981  -1.242  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.127   9.290  -4.911  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.464  10.461  -2.751  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.802  11.025  -2.713  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.291   7.803  -2.980  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.936   6.514  -2.398  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.080   5.967  -1.552  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.120   6.609  -1.409  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.552   5.519  -3.486  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.732   7.829  -3.854  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.077   6.667  -1.763  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.620   5.040  -3.223  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.325   4.772  -3.581  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.436   6.039  -4.425  1.00  0.00           H  
ATOM   1497  N   TYR A  97       7.882   4.780  -0.989  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       8.898   4.153  -0.153  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.658   3.075  -0.915  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.161   2.121  -0.324  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.253   3.548   1.087  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.233   3.250   2.198  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97       9.938   4.272   2.820  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.451   1.947   2.624  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      10.835   4.003   3.837  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.345   1.670   3.641  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.034   2.701   4.244  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      11.926   2.428   5.256  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.030   4.317  -1.135  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.596   4.919   0.149  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.516   4.237   1.470  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.769   2.623   0.813  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.779   5.291   2.499  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       8.911   1.142   2.148  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.373   4.810   4.309  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.501   0.649   3.958  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      11.479   1.945   5.954  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.736   3.241  -2.228  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.434   2.291  -3.093  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.585   1.046  -3.334  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.759   0.673  -2.501  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.804   1.917  -2.498  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.850   0.559  -1.804  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.886   0.505  -0.699  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      14.069   0.243  -1.007  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.517   0.725   0.473  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.310   4.026  -2.628  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.594   2.778  -4.042  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.533   1.908  -3.294  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.086   2.672  -1.779  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.881   0.352  -1.377  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.088  -0.198  -2.537  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.795   0.410  -4.480  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.053  -0.792  -4.837  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.538  -1.993  -4.033  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.738  -2.168  -3.820  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.196  -1.072  -6.335  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.948  -0.789  -7.125  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.165   0.318  -6.839  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.561  -1.632  -8.154  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.019   0.579  -7.565  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.416  -1.376  -8.884  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.644  -0.269  -8.589  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.468   0.758  -5.102  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.012  -0.617  -4.610  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.987  -0.456  -6.733  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.452  -2.111  -6.478  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.458   0.982  -6.038  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.163  -2.498  -8.385  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.417   1.445  -7.334  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.125  -2.040  -9.685  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.748  -0.067  -9.158  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.596  -2.819  -3.592  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.920  -4.005  -2.815  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.296  -5.163  -3.736  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.432  -5.918  -4.186  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.730  -4.394  -1.934  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.071  -5.235  -0.704  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       8.991  -6.384  -1.080  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.708  -4.369   0.373  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.659  -2.629  -3.795  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.765  -3.771  -2.185  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.249  -3.485  -1.600  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.028  -4.948  -2.538  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.161  -5.654  -0.302  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.529  -6.972  -1.859  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.165  -7.002  -0.215  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.930  -5.987  -1.437  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.258  -3.563  -0.091  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.381  -4.969   0.966  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.937  -3.958   1.008  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.588  -5.295  -4.014  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.081  -6.357  -4.884  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.791  -7.731  -4.290  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.665  -7.880  -3.076  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.585  -6.196  -5.115  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.980  -4.821  -5.627  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.442  -4.540  -7.017  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.018  -5.065  -7.993  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      11.446  -3.795  -7.130  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.227  -4.660  -3.626  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.570  -6.272  -5.831  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      13.101  -6.371  -4.183  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.906  -6.932  -5.838  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.592  -4.074  -4.951  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      14.058  -4.757  -5.654  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.690  -8.733  -5.158  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      10.419 -10.099  -4.725  1.00  0.00           C  
ATOM   1589  C   LYS A 102       9.079 -10.186  -3.992  1.00  0.00           C  
ATOM   1590  O   LYS A 102       9.035 -10.347  -2.773  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      11.550 -10.602  -3.823  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      12.113 -11.949  -4.249  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      13.559 -11.834  -4.705  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      14.007 -13.078  -5.455  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      14.120 -14.257  -4.553  1.00  0.00           N  
ATOM   1596  H   LYS A 102      10.803  -8.550  -6.115  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      10.371 -10.721  -5.606  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      12.352  -9.879  -3.838  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      11.180 -10.694  -2.812  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      12.064 -12.629  -3.412  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      11.518 -12.335  -5.064  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      13.653 -10.978  -5.358  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      14.190 -11.698  -3.838  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      13.288 -13.295  -6.229  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      14.971 -12.884  -5.903  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      14.833 -14.920  -4.920  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      13.205 -14.749  -4.493  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      14.402 -13.954  -3.600  1.00  0.00           H  
ATOM   1609  N   PRO A 103       7.962 -10.079  -4.734  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.621 -10.146  -4.153  1.00  0.00           C  
ATOM   1611  C   PRO A 103       6.183 -11.579  -3.865  1.00  0.00           C  
ATOM   1612  O   PRO A 103       5.150 -12.035  -4.356  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       5.748  -9.527  -5.243  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       6.447  -9.864  -6.515  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       7.921  -9.883  -6.197  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       6.548  -9.558  -3.250  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       4.758  -9.962  -5.206  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       5.686  -8.460  -5.097  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       6.128 -10.835  -6.862  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       6.235  -9.111  -7.259  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       8.406 -10.701  -6.708  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.376  -8.942  -6.472  1.00  0.00           H  
ATOM   1623  N   PHE A 104       6.976 -12.287  -3.065  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       6.669 -13.669  -2.712  1.00  0.00           C  
ATOM   1625  C   PHE A 104       6.069 -13.753  -1.313  1.00  0.00           C  
ATOM   1626  O   PHE A 104       6.774 -13.606  -0.315  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       7.930 -14.530  -2.793  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       8.300 -14.924  -4.194  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       8.460 -13.963  -5.179  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       8.488 -16.257  -4.527  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       8.800 -14.323  -6.469  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       8.827 -16.623  -5.815  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       8.984 -15.654  -6.788  1.00  0.00           C  
ATOM   1634  H   PHE A 104       7.785 -11.870  -2.704  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       5.945 -14.039  -3.423  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       8.759 -13.981  -2.372  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       7.778 -15.434  -2.221  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       8.317 -12.922  -4.931  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       8.365 -17.015  -3.767  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       8.922 -13.564  -7.228  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       8.971 -17.664  -6.061  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       9.251 -15.938  -7.796  1.00  0.00           H  
ATOM   1643  N   SER A 105       4.762 -13.987  -1.246  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.065 -14.088   0.032  1.00  0.00           C  
ATOM   1645  C   SER A 105       4.268 -12.826   0.867  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.163 -12.861   2.093  1.00  0.00           O  
ATOM   1647  CB  SER A 105       4.557 -15.311   0.808  1.00  0.00           C  
ATOM   1648  OG  SER A 105       3.913 -15.409   2.067  1.00  0.00           O  
ATOM   1649  H   SER A 105       4.253 -14.093  -2.077  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.012 -14.203  -0.173  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       4.345 -16.203   0.240  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       5.622 -15.230   0.967  1.00  0.00           H  
ATOM   1653  HG  SER A 105       4.104 -14.626   2.587  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.559 -11.715   0.189  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.781 -10.427   0.851  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.578 -10.578   2.148  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.356  -9.843   3.113  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.445  -9.696   1.140  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.508  -9.796  -0.053  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.765 -10.238   2.391  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.627 -11.760  -0.786  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.353  -9.811   0.171  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.664  -8.650   1.303  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.069 -10.782  -0.083  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.062  -9.620  -0.963  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.725  -9.057   0.042  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.800 -10.649   2.129  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.632  -9.436   3.102  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.375 -11.007   2.831  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.523 -11.515   2.163  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.353 -11.730   3.337  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.320 -10.568   3.503  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.404  -9.962   4.571  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.117 -13.043   3.212  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.288 -13.774   4.532  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.136 -15.023   4.400  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.294 -14.911   3.946  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       8.642 -16.116   4.752  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.688 -12.058   1.365  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.707 -11.778   4.199  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.582 -13.689   2.534  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.094 -12.837   2.807  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.761 -13.108   5.237  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.312 -14.054   4.900  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.028 -10.243   2.425  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.965  -9.130   2.441  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.210  -7.836   2.722  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.747  -6.904   3.321  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.706  -9.033   1.106  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.891  -8.082   1.134  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.168  -8.796   1.549  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.336  -7.923   1.466  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      15.490  -8.168   2.082  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.637  -9.259   2.822  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.502  -7.321   1.955  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.900 -10.751   1.597  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.678  -9.303   3.235  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.066 -10.015   0.837  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.016  -8.693   0.348  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.028  -7.665   0.148  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.687  -7.289   1.838  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.059  -9.139   2.568  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.318  -9.645   0.899  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.256  -7.110   0.924  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.878  -9.902   2.922  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      16.506  -9.437   3.282  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      16.398  -6.497   1.397  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      17.369  -7.505   2.416  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.947  -7.804   2.301  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.090  -6.647   2.519  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.910  -6.415   4.015  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.930  -5.279   4.489  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.730  -6.870   1.841  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.634  -5.974   2.349  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.641  -4.619   2.065  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.596  -6.491   3.111  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.635  -3.794   2.531  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.589  -5.670   3.580  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.608  -4.320   3.289  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.576  -8.588   1.845  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.571  -5.785   2.081  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.833  -6.694   0.781  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.424  -7.894   2.000  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.442  -4.207   1.472  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.581  -7.547   3.340  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.652  -2.739   2.302  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.787  -6.084   4.174  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.822  -3.678   3.656  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.743  -7.510   4.751  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.568  -7.449   6.196  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.710  -6.685   6.860  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.482  -5.796   7.680  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.483  -8.858   6.764  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.121  -9.238   7.339  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.193 -10.602   7.996  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       4.646  -8.189   8.333  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.741  -8.387   4.309  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.642  -6.946   6.400  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.724  -9.552   5.976  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.217  -8.952   7.546  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.400  -9.292   6.536  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.484 -10.647   8.807  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.190 -10.762   8.378  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.958 -11.363   7.268  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       4.187  -7.369   7.800  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.488  -7.823   8.901  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       3.923  -8.630   9.005  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.940  -7.041   6.499  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.123  -6.395   7.059  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.119  -4.898   6.767  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.300  -4.080   7.669  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.392  -7.033   6.497  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.665  -8.461   6.972  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      10.835  -9.457   6.177  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.147  -8.785   6.856  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.055  -7.759   5.841  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.105  -6.540   8.126  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.317  -7.041   5.419  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.232  -6.418   6.778  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.383  -8.547   8.012  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.565  -9.023   5.226  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111       9.938  -9.701   6.729  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.411 -10.356   6.012  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.718  -7.869   6.865  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.328  -9.313   5.930  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.445  -9.405   7.687  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.912  -4.545   5.503  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.883  -3.145   5.096  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.754  -2.402   5.801  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.898  -1.240   6.179  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.711  -3.042   3.578  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.802  -3.648   2.908  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.603  -1.616   3.081  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.771  -5.241   4.828  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.825  -2.697   5.376  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.807  -3.560   3.294  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.595  -3.128   3.050  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.233  -1.617   2.066  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.576  -1.150   3.109  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.920  -1.065   3.711  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.628  -3.086   5.971  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.463  -2.504   6.628  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.811  -1.985   8.020  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.547  -0.828   8.343  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.312  -3.533   6.725  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.419  -3.442   5.487  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.491  -3.325   7.992  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.769  -2.088   5.307  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.579  -4.008   5.644  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.127  -1.673   6.026  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.747  -4.519   6.769  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.012  -3.644   4.608  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.633  -4.180   5.563  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.314  -2.271   8.138  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.034  -3.720   8.838  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.547  -3.841   7.897  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.489  -1.395   4.900  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.422  -1.725   6.264  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       2.932  -2.177   4.631  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.407  -2.845   8.841  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.787  -2.460  10.192  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.558  -1.151  10.158  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.145  -0.155  10.752  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.633  -3.554  10.841  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.722  -3.435  12.355  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.784  -2.429  12.776  1.00  0.00           C  
ATOM   1807  CE  LYS A 114       9.217  -1.383  13.722  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114       8.689  -1.995  14.973  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.597  -3.751   8.531  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.887  -2.324  10.767  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.200  -4.513  10.602  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.632  -3.506  10.437  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.764  -3.117  12.737  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.972  -4.402  12.766  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.584  -2.954  13.275  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.168  -1.935  11.896  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114       9.998  -0.684  13.976  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114       8.415  -0.860  13.221  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114       7.846  -1.479  15.295  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114       9.412  -1.958  15.720  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114       8.431  -2.987  14.805  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.679  -1.163   9.451  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.515   0.023   9.324  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.731   1.182   8.715  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.050   2.348   8.950  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.741  -0.285   8.465  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.744   0.826   8.430  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.142   1.517   9.555  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.434   1.365   7.397  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.031   2.433   9.215  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.227   2.360   7.911  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.958  -1.991   9.004  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.843   0.304  10.312  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.233  -1.163   8.856  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.421  -0.478   7.452  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      12.819   1.361  10.467  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.373   1.065   6.359  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.517   3.123   9.889  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.912   2.856   7.416  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.703   0.859   7.934  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.882   1.882   7.301  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.108   2.683   8.343  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.943   3.896   8.214  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.927   1.246   6.299  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.492  -0.087   7.781  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.537   2.551   6.761  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.920   1.586   6.492  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.968   0.171   6.397  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.216   1.527   5.298  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.633   1.994   9.375  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.873   2.633  10.441  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.751   3.556  11.283  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.249   4.443  11.973  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.225   1.572  11.329  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.895   1.101  10.816  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.736   1.783  11.143  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.804  -0.019  10.005  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.509   1.359  10.673  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.579  -0.449   9.532  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.430   0.242   9.866  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.794   1.028   9.419  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.094   3.223   9.980  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.880   0.716  11.392  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.077   1.980  12.318  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.798   2.657  11.774  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.703  -0.560   9.743  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.613   1.900  10.936  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.520  -1.324   8.902  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.471  -0.087   9.496  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.065   3.347  11.226  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.002   4.167  11.989  1.00  0.00           C  
ATOM   1872  C   GLU A 118       8.846   5.648  11.649  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.231   6.516  12.431  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.439   3.724  11.725  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.787   2.382  12.348  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.764   2.508  13.500  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.975   2.661  13.237  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.319   2.454  14.667  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.413   2.626  10.660  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.783   4.029  13.036  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.590   3.653  10.660  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.110   4.468  12.127  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.880   1.924  12.715  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.226   1.751  11.590  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.280   5.931  10.478  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.077   7.308  10.042  1.00  0.00           C  
ATOM   1887  C   GLU A 119       6.675   7.797  10.395  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.117   8.655   9.711  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       8.303   7.425   8.533  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       9.544   6.695   8.044  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       9.599   6.590   6.534  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       9.123   7.524   5.854  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      10.118   5.572   6.028  1.00  0.00           O  
ATOM   1894  H   GLU A 119       7.992   5.198   9.894  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       8.800   7.926  10.553  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       7.445   7.016   8.020  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       8.400   8.469   8.275  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      10.418   7.231   8.385  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.548   5.699   8.462  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.110   7.248  11.465  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       4.774   7.632  11.907  1.00  0.00           C  
ATOM   1902  C   TYR A 120       4.825   8.302  13.276  1.00  0.00           C  
ATOM   1903  O   TYR A 120       3.864   8.242  14.044  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       3.860   6.406  11.961  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.406   6.743  12.203  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       1.709   7.564  11.325  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       1.731   6.241  13.307  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.380   7.875  11.542  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       0.402   6.546  13.532  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120      -0.268   7.363  12.646  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.591   7.671  12.866  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.603   6.569  11.972  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       4.377   8.334  11.190  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       3.925   5.876  11.022  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.189   5.756  12.759  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.220   7.962  10.460  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       2.259   5.601  13.999  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120      -0.145   8.515  10.848  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -0.105   6.146  14.397  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.739   8.602  12.686  1.00  0.00           H  
ATOM   1921  N   SER A 121       5.952   8.941  13.577  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.127   9.622  14.855  1.00  0.00           C  
ATOM   1923  C   SER A 121       5.719  11.088  14.750  1.00  0.00           C  
ATOM   1924  O   SER A 121       4.657  11.411  14.217  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.582   9.517  15.316  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.659   9.323  16.717  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.683   8.954  12.924  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.493   9.135  15.579  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       8.055   8.681  14.823  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       8.104  10.428  15.062  1.00  0.00           H  
ATOM   1931  HG  SER A 121       7.506   8.398  16.921  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1       0.015  -1.823  17.203  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.079  -0.976  16.660  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.695  -0.378  15.308  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.642   0.842  15.149  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.377   0.137  17.666  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.160   0.970  18.031  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.583   2.436  18.992  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.659   1.749  20.643  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.078  -2.677  16.613  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.228  -2.062  18.186  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.896  -1.272  17.157  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.959  -1.589  16.536  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.125   0.795  17.247  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.768  -0.306  18.571  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.516   0.361  18.612  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.331   1.283  17.121  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.620   1.282  20.796  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.523   2.538  21.368  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.123   1.013  20.762  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.428  -1.245  14.338  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.049  -0.802  13.001  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.136  -1.133  11.984  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.479  -2.299  11.781  1.00  0.00           O  
ATOM     24  CB  LYS A   2       1.269  -1.446  12.580  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.494  -0.768  13.174  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.775  -1.261  14.584  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.250  -1.565  14.787  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.607  -1.652  16.230  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.487  -2.206  14.524  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.083   0.266  13.032  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.267  -2.478  12.893  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.347  -1.401  11.504  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.349  -0.982  12.551  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.324   0.298  13.203  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.476  -0.497  15.286  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.203  -2.159  14.761  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.479  -2.508  14.311  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.833  -0.780  14.327  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.998  -2.348  16.706  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.479  -0.726  16.685  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.598  -1.945  16.336  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.674  -0.099  11.344  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.720  -0.275  10.343  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.192   0.071   8.953  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.679   1.167   8.731  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.927   0.603  10.678  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.469   0.380  12.081  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.791   1.291  13.092  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.006   0.841  14.466  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.132   1.048  15.146  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -6.146   1.693  14.585  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.242   0.604  16.391  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.355   0.806  11.548  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.022  -1.312  10.357  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.641   1.640  10.587  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.717   0.393   9.973  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.529   0.584  12.083  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.297  -0.648  12.364  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.731   1.305  12.890  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -4.191   2.289  12.983  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -3.273   0.360  14.904  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -6.068   2.030  13.647  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -6.988   1.846  15.103  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -4.482   0.116  16.818  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.088   0.759  16.903  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.317  -0.869   8.023  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.845  -0.659   6.659  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.962  -0.882   5.645  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.809  -1.756   5.822  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.671  -1.599   6.325  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.086  -1.263   4.962  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.398  -1.523   7.406  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.731  -1.726   8.259  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.495   0.360   6.579  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.046  -2.611   6.291  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.955  -1.550   4.936  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.171  -0.202   4.785  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.626  -1.800   4.197  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.823  -0.530   7.424  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.176  -2.242   7.196  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.044  -1.742   8.367  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.954  -0.092   4.576  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.963  -0.214   3.532  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.452  -1.102   2.403  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.354  -0.894   1.887  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.346   1.165   2.989  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.481   1.166   1.960  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.754   0.596   2.565  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.726   2.574   1.436  1.00  0.00           C  
ATOM     90  H   LEU A   5      -2.249   0.582   4.486  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.834  -0.677   3.970  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.642   1.787   3.821  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.473   1.602   2.528  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.200   0.541   1.124  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.348   0.137   1.789  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.320   1.390   3.028  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.501  -0.145   3.309  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.776   2.700   1.220  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.152   2.727   0.533  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.422   3.295   2.180  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.249  -2.096   2.029  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.866  -3.019   0.967  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.756  -2.861  -0.256  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.808  -3.491  -0.353  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.940  -4.483   1.436  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.326  -5.406   0.395  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.259  -4.655   2.783  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.111  -2.215   2.482  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.844  -2.803   0.689  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.981  -4.750   1.547  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.927  -5.385  -0.502  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.292  -6.413   0.782  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.325  -5.074   0.165  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.705  -5.487   3.308  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.380  -3.755   3.366  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.207  -4.848   2.632  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.330  -2.026  -1.193  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.101  -1.810  -2.403  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.697  -2.794  -3.493  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.547  -2.817  -3.933  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.949  -0.365  -2.927  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.786  -0.152  -4.181  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -5.332   0.635  -1.844  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.481  -1.553  -1.070  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.135  -1.979  -2.158  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.914  -0.202  -3.185  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.414  -1.015  -4.346  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.132  -0.016  -5.030  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.403   0.725  -4.058  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -6.392   0.568  -1.651  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -5.088   1.634  -2.174  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.785   0.411  -0.940  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.654  -3.609  -3.921  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.410  -4.604  -4.957  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.701  -4.929  -5.703  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.707  -5.296  -5.095  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.813  -5.874  -4.336  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.716  -7.022  -5.324  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.822  -6.766  -6.542  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.535  -8.174  -4.879  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.551  -3.541  -3.528  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.700  -4.187  -5.654  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.820  -5.654  -3.975  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.430  -6.186  -3.505  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.665  -4.787  -7.024  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.828  -5.057  -7.861  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.917  -6.538  -8.228  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.126  -6.888  -9.391  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.770  -4.209  -9.133  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.121  -4.092  -9.811  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.143  -4.056  -9.094  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.158  -4.036 -11.057  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.835  -4.487  -7.445  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.709  -4.786  -7.301  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.426  -3.217  -8.881  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.075  -4.659  -9.829  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.765  -7.402  -7.231  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.834  -8.843  -7.448  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.950  -9.461  -6.611  1.00  0.00           C  
ATOM    160  O   GLU A  10      -9.674 -10.343  -7.073  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -6.496  -9.498  -7.103  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.230 -10.781  -7.875  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.456 -12.024  -7.036  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.268 -11.950  -5.803  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -6.819 -13.071  -7.612  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.605  -7.063  -6.327  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.049  -9.011  -8.493  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -5.700  -8.801  -7.320  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.483  -9.729  -6.048  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -6.891 -10.817  -8.728  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -5.204 -10.775  -8.214  1.00  0.00           H  
ATOM    172  N   GLU A  11      -9.079  -8.990  -5.376  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -10.102  -9.487  -4.463  1.00  0.00           C  
ATOM    174  C   GLU A  11     -10.039  -8.739  -3.136  1.00  0.00           C  
ATOM    175  O   GLU A  11      -9.398  -7.693  -3.036  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.923 -10.989  -4.228  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -11.234 -11.756  -4.168  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.199 -13.037  -4.979  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -10.961 -12.959  -6.203  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -11.408 -14.118  -4.389  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.470  -8.287  -5.068  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.067  -9.314  -4.917  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.327 -11.399  -5.031  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -9.401 -11.138  -3.295  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -11.444 -12.006  -3.138  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.023 -11.125  -4.552  1.00  0.00           H  
ATOM    187  N   SER A  12     -10.701  -9.277  -2.115  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.705  -8.649  -0.800  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.274  -8.469  -0.289  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.624  -7.468  -0.589  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.532  -9.478   0.186  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.154 -10.844   0.148  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.193 -10.114  -2.250  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.158  -7.674  -0.903  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -11.378  -9.104   1.187  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.579  -9.399  -0.069  1.00  0.00           H  
ATOM    197  HG  SER A  12     -11.765 -11.329  -0.412  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.779  -9.442   0.476  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.424  -9.370   1.007  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.420  -9.957   0.025  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.783 -10.716  -0.874  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.283 -10.121   2.345  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.506  -9.882   3.235  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.005  -9.697   3.053  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.629  -8.457   3.729  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.337 -10.219   0.684  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.184  -8.331   1.174  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.204 -11.174   2.126  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.399 -10.116   2.677  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.446 -10.529   4.097  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.197 -10.352   2.760  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.147  -9.756   4.121  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.761  -8.680   2.778  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.659  -8.100   4.043  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.313  -8.424   4.565  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.003  -7.831   2.933  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.156  -9.609   0.215  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.091 -10.110  -0.640  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.522 -11.407  -0.070  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.225 -11.495   1.121  1.00  0.00           O  
ATOM    221  CB  THR A  14      -2.993  -9.054  -0.795  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.401  -8.755   0.456  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.497  -7.752  -1.386  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.933  -9.012   0.957  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.520 -10.317  -1.608  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.226  -9.440  -1.452  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.059  -8.375   1.040  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.696  -7.028  -1.403  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.310  -7.374  -0.784  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -3.847  -7.923  -2.394  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.395 -12.419  -0.924  1.00  0.00           N  
ATOM    232  CA  SER A  15      -2.887 -13.724  -0.507  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.555 -13.615   0.232  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.676 -12.846  -0.154  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.730 -14.639  -1.722  1.00  0.00           C  
ATOM    236  OG  SER A  15      -3.969 -15.224  -2.084  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.662 -12.292  -1.858  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.615 -14.159   0.161  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -2.361 -14.063  -2.558  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.028 -15.426  -1.489  1.00  0.00           H  
ATOM    241  HG  SER A  15      -3.997 -15.351  -3.035  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.416 -14.414   1.291  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.194 -14.445   2.095  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.045 -13.207   2.978  1.00  0.00           C  
ATOM    245  O   SER A  16       0.939 -13.078   3.704  1.00  0.00           O  
ATOM    246  CB  SER A  16       1.034 -14.587   1.194  1.00  0.00           C  
ATOM    247  OG  SER A  16       2.183 -14.930   1.948  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.155 -15.010   1.532  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.249 -15.313   2.731  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.853 -15.362   0.465  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.216 -13.651   0.688  1.00  0.00           H  
ATOM    252  HG  SER A  16       2.239 -14.363   2.722  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.013 -12.297   2.921  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.954 -11.082   3.728  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.628 -11.287   5.083  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.002 -11.124   6.131  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.632  -9.922   2.986  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.024  -8.517   3.180  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -2.085  -7.548   3.678  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.165  -8.533   4.137  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.778 -12.442   2.330  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.089 -10.844   3.888  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.613 -10.149   1.931  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.664  -9.885   3.303  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.675  -8.155   2.223  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.498  -7.007   2.839  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.640  -6.850   4.371  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.871  -8.098   4.172  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.378  -7.525   4.462  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.030  -8.936   3.630  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.068  -9.146   4.994  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.915 -11.631   5.052  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.688 -11.845   6.274  1.00  0.00           C  
ATOM    274  C   SER A  18      -2.929 -12.714   7.274  1.00  0.00           C  
ATOM    275  O   SER A  18      -2.861 -12.398   8.461  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.037 -12.487   5.947  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.934 -12.375   7.039  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.359 -11.736   4.184  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.860 -10.876   6.721  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.471 -11.993   5.090  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -4.890 -13.533   5.723  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.830 -12.283   6.708  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.352 -13.804   6.793  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -1.592 -14.695   7.658  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.437 -13.942   8.302  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.065 -14.197   9.447  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.069 -15.877   6.862  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.429 -14.009   5.839  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.252 -15.063   8.432  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -1.891 -16.364   6.361  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -0.587 -16.574   7.529  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.356 -15.527   6.130  1.00  0.00           H  
ATOM    293  N   ILE A  20       0.124 -13.015   7.539  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.245 -12.205   7.998  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.796 -11.114   8.968  1.00  0.00           C  
ATOM    296  O   ILE A  20       1.188 -11.121  10.135  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.984 -11.567   6.802  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.841 -12.614   6.096  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.842 -10.390   7.245  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.257 -12.201   4.705  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.225 -12.875   6.634  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.934 -12.858   8.512  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.246 -11.199   6.106  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.734 -12.788   6.674  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.279 -13.532   6.017  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.115 -10.515   8.282  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.283  -9.474   7.127  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.735 -10.347   6.640  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       4.277 -11.849   4.723  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.609 -11.410   4.362  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.178 -13.047   4.039  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.012 -10.168   8.488  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.474  -9.078   9.344  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.198  -9.596  10.592  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.468  -8.832  11.519  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.304  -8.043   8.547  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.711  -8.445   8.119  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.818  -8.520   6.606  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -3.084  -9.755   8.748  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.285 -10.196   7.548  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.392  -8.590   9.687  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.395  -7.159   9.150  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.746  -7.786   7.658  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -3.410  -7.699   8.465  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -2.010  -9.122   6.218  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.756  -7.524   6.191  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.763  -8.965   6.332  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -3.990 -10.118   8.313  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -3.217  -9.612   9.809  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -2.284 -10.459   8.577  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.494 -10.899  10.619  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.162 -11.512  11.759  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.134 -11.993  12.776  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.410 -12.046  13.975  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.032 -12.682  11.306  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.438 -12.274  10.896  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.371 -13.462  10.763  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.149 -14.293   9.857  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.322 -13.561  11.565  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.250 -11.464   9.858  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -2.789 -10.767  12.219  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -2.557 -13.161  10.465  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.108 -13.388  12.118  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.837 -11.605  11.643  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.389 -11.765   9.946  1.00  0.00           H  
ATOM    346  N   GLU A  23       0.056 -12.338  12.288  1.00  0.00           N  
ATOM    347  CA  GLU A  23       1.127 -12.805  13.151  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.826 -11.618  13.804  1.00  0.00           C  
ATOM    349  O   GLU A  23       2.244 -11.686  14.960  1.00  0.00           O  
ATOM    350  CB  GLU A  23       2.125 -13.637  12.339  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.449 -13.874  13.046  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.889 -15.324  12.996  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       3.391 -16.123  13.816  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.732 -15.659  12.138  1.00  0.00           O  
ATOM    355  H   GLU A  23       0.222 -12.269  11.324  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.692 -13.424  13.921  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.682 -14.598  12.123  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       2.326 -13.128  11.409  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       4.206 -13.266  12.573  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       3.345 -13.577  14.079  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.945 -10.530  13.051  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.587  -9.321  13.548  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.652  -8.544  14.468  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.097  -7.866  15.395  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.017  -8.434  12.384  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.384  -8.785  11.822  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.509  -8.473  12.789  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.746  -7.277  13.060  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.154  -9.426  13.276  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.590 -10.540  12.136  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.460  -9.614  14.102  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.291  -8.527  11.591  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.042  -7.409  12.721  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.407  -9.839  11.595  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.540  -8.218  10.916  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.354  -8.636  14.198  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.624  -7.927  14.996  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.970  -6.586  14.387  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.063  -5.577  15.085  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.060  -9.180  13.442  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.521  -8.526  15.068  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.223  -7.772  15.984  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.144  -6.581  13.071  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.461  -5.365  12.337  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.962  -5.222  12.113  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.762  -5.969  12.676  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.733  -5.375  10.994  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.688  -4.874  11.074  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.610  -5.470  11.925  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.108  -3.802  10.299  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.911  -5.012  11.999  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.407  -3.339  10.367  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.305  -3.947  11.219  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.600  -3.487  11.289  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.042  -7.421  12.575  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.112  -4.525  12.917  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.705  -6.387  10.623  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.267  -4.756  10.292  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       1.298  -6.306  12.535  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.403  -3.329   9.633  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.613  -5.489  12.666  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.713  -2.505   9.756  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.635  -2.714  11.858  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.332  -4.251  11.282  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.732  -3.996  10.971  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.889  -3.543   9.520  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.775  -2.354   9.219  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.294  -2.929  11.913  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.616  -3.296  12.511  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.532  -2.361  12.944  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.177  -4.506  12.745  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.599  -2.980  13.419  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.409  -4.281  13.310  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.643  -3.693  10.868  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.279  -4.915  11.114  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.596  -2.770  12.722  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.419  -2.005  11.367  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.418  -1.388  12.908  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.738  -5.470  12.527  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.477  -2.502  13.829  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.079  -4.969  13.506  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.155  -4.485   8.599  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.324  -4.169   7.183  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.712  -3.615   6.883  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.691  -3.993   7.526  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -5.117  -5.517   6.498  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.558  -6.528   7.503  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.309  -5.927   8.865  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.577  -3.469   6.842  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.715  -5.563   5.600  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.074  -5.639   6.250  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.609  -6.736   7.372  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.983  -7.434   7.384  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.154  -6.106   9.515  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.409  -6.335   9.299  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.793  -2.708   5.913  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -8.075  -2.107   5.559  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.518  -2.446   4.149  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.638  -2.133   3.755  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.040  -0.594   5.758  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.379  -0.041   6.203  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.749  -0.252   7.377  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.059   0.605   5.378  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.975  -2.442   5.444  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.791  -2.520   6.217  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.305  -0.356   6.511  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.767  -0.124   4.827  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.634  -3.090   3.416  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.869  -3.520   2.027  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.911  -2.683   1.278  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.055  -2.550   1.709  1.00  0.00           O  
ATOM    452  CB  THR A  30      -8.279  -4.989   1.992  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.631  -5.142   2.385  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.435  -5.867   2.890  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.771  -3.302   3.808  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.927  -3.426   1.508  1.00  0.00           H  
ATOM    457  HB  THR A  30      -8.175  -5.353   0.978  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.972  -5.973   2.047  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -7.266  -6.818   2.408  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.949  -6.025   3.825  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.487  -5.385   3.077  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.507  -2.147   0.131  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.399  -1.346  -0.701  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.157  -1.623  -2.182  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.019  -1.803  -2.606  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.209   0.134  -0.405  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.590  -2.308  -0.173  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.417  -1.612  -0.454  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.266   0.298   0.661  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.982   0.703  -0.899  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.242   0.452  -0.766  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.226  -1.655  -2.970  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.104  -1.907  -4.404  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.212  -0.856  -5.059  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.476  -0.146  -4.375  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.486  -1.918  -5.063  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.458  -2.889  -4.414  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.700  -3.090  -5.268  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.706  -1.970  -5.060  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -16.069  -2.353  -5.524  1.00  0.00           N  
ATOM    481  H   LYS A  32     -11.113  -1.502  -2.583  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.643  -2.878  -4.533  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.909  -0.926  -5.006  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.376  -2.194  -6.101  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.967  -3.842  -4.285  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.751  -2.499  -3.451  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.411  -3.111  -6.309  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.161  -4.029  -5.001  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.748  -1.731  -4.008  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.379  -1.101  -5.613  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.655  -1.505  -5.651  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.523  -2.973  -4.822  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.008  -2.858  -6.431  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.250  -0.782  -6.386  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.407   0.154  -7.126  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.459   1.560  -6.541  1.00  0.00           C  
ATOM    497  O   THR A  33      -9.292   1.868  -5.688  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.829   0.199  -8.596  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.023   0.944  -8.750  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -9.063  -1.169  -9.200  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.815  -1.400  -6.889  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.390  -0.206  -7.070  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.051   0.684  -9.168  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.752   0.470  -8.345  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.804  -1.929  -8.480  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.450  -1.283 -10.082  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -10.104  -1.269  -9.471  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.537   2.398  -7.007  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.419   3.781  -6.549  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.782   4.442  -6.373  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.953   5.296  -5.505  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.562   4.588  -7.530  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.267   3.899  -7.971  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.546   4.731  -9.021  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.364   3.644  -6.771  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.904   2.069  -7.676  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.925   3.764  -5.591  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.155   4.793  -8.409  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.304   5.526  -7.062  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.507   2.946  -8.416  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.479   4.652  -8.874  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.846   5.764  -8.933  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.801   4.364 -10.005  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.671   2.733  -6.277  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -4.440   4.470  -6.079  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.342   3.545  -7.102  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.753   4.040  -7.183  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.095   4.599  -7.081  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.639   4.385  -5.673  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.870   5.340  -4.926  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.025   3.951  -8.108  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -13.103   4.887  -8.629  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.715   5.500  -9.967  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.895   6.949  -9.977  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -14.076   7.549 -10.109  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -15.183   6.828 -10.243  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -14.151   8.872 -10.109  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.568   3.348  -7.853  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -11.032   5.659  -7.277  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.435   3.613  -8.948  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.507   3.098  -7.653  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -14.020   4.331  -8.753  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -13.254   5.679  -7.911  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -11.677   5.275 -10.164  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.330   5.064 -10.739  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.094   7.505  -9.881  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -15.133   5.829 -10.245  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -16.066   7.284 -10.343  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -13.320   9.420 -10.009  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -15.038   9.323 -10.208  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.821   3.120  -5.311  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -12.318   2.768  -3.989  1.00  0.00           C  
ATOM    553  C   GLU A  36     -11.320   3.188  -2.915  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.709   3.570  -1.811  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.581   1.263  -3.904  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.809   0.907  -3.080  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -15.104   1.273  -3.777  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -15.309   0.823  -4.924  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.915   2.010  -3.176  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.605   2.406  -5.945  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -13.245   3.298  -3.831  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.720   0.877  -4.902  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.723   0.784  -3.457  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.806  -0.156  -2.894  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.761   1.436  -2.139  1.00  0.00           H  
ATOM    566  N   ALA A  37     -10.032   3.119  -3.245  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.988   3.501  -2.301  1.00  0.00           C  
ATOM    568  C   ALA A  37      -9.071   4.985  -1.978  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.284   5.362  -0.827  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.613   3.151  -2.854  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.778   2.810  -4.143  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -9.142   2.940  -1.390  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.926   3.959  -2.649  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.681   2.998  -3.920  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.255   2.248  -2.382  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.902   5.825  -2.999  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.963   7.271  -2.816  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.136   7.649  -1.928  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.009   8.493  -1.043  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.072   7.982  -4.162  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.729   8.361  -4.762  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.833   9.508  -5.748  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.716  10.372  -5.561  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.032   9.544  -6.705  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.733   5.463  -3.893  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.054   7.580  -2.330  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.582   7.333  -4.856  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.649   8.884  -4.030  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.062   8.652  -3.964  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.321   7.501  -5.274  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.275   7.004  -2.153  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.455   7.265  -1.344  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.163   6.915   0.111  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.385   7.721   1.015  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.646   6.455  -1.854  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.955   6.798  -1.164  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -15.225   5.873   0.012  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.550   6.198   0.683  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -17.225   4.976   1.200  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.317   6.327  -2.866  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.683   8.316  -1.415  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.762   6.638  -2.912  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.445   5.406  -1.699  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.906   7.815  -0.804  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.762   6.705  -1.876  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -15.254   4.853  -0.344  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.430   5.983   0.734  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.367   6.872   1.507  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -17.196   6.677  -0.037  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.755   4.647   2.068  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.185   4.217   0.490  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -18.222   5.181   1.415  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.661   5.700   0.324  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.333   5.231   1.665  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.225   6.074   2.293  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.213   6.290   3.503  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.907   3.764   1.620  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.035   2.814   1.255  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -13.206   2.944   2.215  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.906   1.612   2.426  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -14.360   1.439   3.833  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.516   5.104  -0.442  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.220   5.316   2.271  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -10.121   3.653   0.888  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.528   3.483   2.590  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.376   3.040   0.256  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.665   1.800   1.290  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -12.841   3.302   3.166  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -13.914   3.653   1.810  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.764   1.563   1.772  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.219   0.816   2.177  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -15.054   2.176   4.078  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.551   1.511   4.482  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.805   0.506   3.954  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.294   6.547   1.466  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.185   7.359   1.955  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.536   8.846   1.971  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.789   9.660   2.515  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.924   7.158   1.097  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.634   5.667   0.909  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.732   7.859   1.731  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.956   5.345  -0.405  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.350   6.340   0.508  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.960   7.043   2.964  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.102   7.607   0.133  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.988   5.330   1.706  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.562   5.117   0.948  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.700   7.632   2.786  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.827   8.926   1.595  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.821   7.516   1.262  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.027   4.284  -0.594  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.916   5.631  -0.354  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -6.441   5.887  -1.202  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.670   9.197   1.371  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.107  10.589   1.317  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.246  11.186   2.714  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.255  12.408   2.876  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.433  10.697   0.571  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.580  11.984  -0.226  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -13.040  12.303  -0.507  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.547  13.428   0.382  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -15.025  13.583   0.293  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.224   8.508   0.950  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.363  11.144   0.775  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.514   9.866  -0.113  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.238  10.647   1.286  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -11.146  12.796   0.338  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.057  11.876  -1.165  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.141  12.602  -1.540  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.634  11.419  -0.326  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -13.278  13.210   1.406  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -13.077  14.351   0.076  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -15.495  12.890   0.910  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -15.342  13.433  -0.685  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -15.303  14.540   0.591  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.357  10.326   3.723  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.498  10.783   5.099  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.583  10.000   6.035  1.00  0.00           C  
ATOM    679  O   GLU A  43      -8.884  10.582   6.865  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -11.951  10.649   5.556  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -12.946  11.331   4.630  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.377  11.198   5.111  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.682  10.197   5.794  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.192  12.092   4.806  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.345   9.366   3.538  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.216  11.823   5.129  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.205   9.600   5.611  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.049  11.086   6.539  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -12.699  12.380   4.568  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -12.868  10.886   3.648  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.593   8.678   5.900  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.765   7.818   6.736  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.287   8.175   6.597  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.744   8.190   5.493  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.987   6.348   6.369  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.260   5.420   7.553  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.083   5.421   8.516  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.537   5.833   8.269  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.172   8.273   5.221  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.063   7.971   7.763  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.828   6.293   5.694  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.109   5.988   5.854  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.392   4.411   7.189  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.291   4.756   9.341  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -7.926   6.422   8.891  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.195   5.087   7.999  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -10.898   5.010   8.867  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.287   6.104   7.539  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.334   6.681   8.906  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.644   8.459   7.725  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.229   8.814   7.731  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.358   7.563   7.758  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.737   7.246   8.773  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.910   9.702   8.934  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.535  10.305   8.888  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.182  11.180   7.873  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.594   9.995   9.858  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.917  11.736   7.828  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.328  10.548   9.818  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -0.990  11.419   8.802  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.132   8.428   8.575  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.023   9.363   6.824  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.624  10.510   8.978  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.984   9.113   9.837  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.906  11.428   7.112  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.859   9.314  10.653  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.655  12.417   7.032  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.605  10.299  10.581  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.001  11.853   8.768  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.317   6.854   6.634  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.524   5.635   6.526  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.030   5.942   6.636  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.509   6.780   5.902  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.809   4.936   5.196  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.053   4.095   5.209  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.165   3.011   6.065  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.109   4.387   4.361  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.308   2.234   6.076  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.255   3.614   4.368  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.354   2.536   5.226  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.835   7.157   5.860  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.811   4.981   7.335  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.923   5.682   4.425  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.976   4.295   4.950  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.347   2.774   6.730  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.033   5.229   3.690  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.383   1.390   6.746  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.071   3.851   3.701  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.248   1.931   5.232  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.315   5.260   7.552  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.121   5.465   7.740  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.948   4.729   6.689  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.058   5.143   6.353  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.371   4.877   9.125  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.638   3.788   9.254  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.848   4.234   8.471  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.379   6.513   7.735  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.380   4.492   9.181  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.226   5.638   9.876  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.242   2.872   8.840  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.895   3.648  10.293  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.267   3.405   7.921  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.588   4.659   9.134  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.394   3.636   6.175  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.070   2.836   5.163  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.094   2.343   4.103  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.978   1.832   4.421  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.775   1.624   5.790  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.838   1.074   4.852  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.375   2.008   7.127  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.489   3.363   6.485  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.818   3.456   4.689  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.038   0.851   5.958  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.691   1.480   3.862  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.761  -0.003   4.814  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.816   1.352   5.214  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.593   2.040   7.872  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.833   2.982   7.046  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.117   1.281   7.411  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.475   2.505   2.844  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.360   2.079   1.728  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.343   1.020   0.889  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.568   1.022   0.765  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.735   3.265   0.819  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.167   4.470   1.659  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.841   2.864  -0.147  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.372   4.196   2.530  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.338   2.924   2.661  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.270   1.660   2.132  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.135   3.534   0.238  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.352   4.762   2.303  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.412   5.290   1.001  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.760   2.716   0.401  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.567   1.946  -0.644  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -1.979   3.644  -0.880  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.090   3.536   3.337  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.147   3.730   1.938  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.740   5.126   2.938  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.442   0.121   0.307  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.099  -0.939  -0.530  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.744  -1.110  -1.783  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.842  -1.659  -1.738  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.174  -2.274   0.230  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       0.799  -3.360  -0.635  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       0.958  -2.092   1.518  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.411   0.179   0.439  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.102  -0.657  -0.818  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.831  -2.580   0.486  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.807  -3.552  -0.300  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.818  -3.034  -1.665  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.214  -4.264  -0.556  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.035  -3.039   2.029  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.450  -1.380   2.150  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       1.947  -1.725   1.286  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.223  -0.625  -2.900  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.933  -0.708  -4.170  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.437  -1.874  -5.018  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.565  -1.763  -5.726  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.783   0.601  -4.949  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.374   0.588  -6.361  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.895   0.601  -6.305  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.856   1.769  -7.168  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.656  -0.196  -2.866  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.979  -0.862  -3.949  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.266   1.388  -4.387  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.269   0.831  -5.026  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.068  -0.319  -6.863  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.271  -0.391  -6.510  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.277   1.290  -7.044  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.216   0.910  -5.322  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.624   2.587  -6.501  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.612   2.084  -7.873  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.035   1.477  -7.703  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.161  -2.985  -4.957  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.817  -4.171  -5.733  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.374  -4.047  -7.148  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.526  -4.399  -7.404  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.368  -5.428  -5.055  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.274  -6.392  -4.640  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.619  -5.980  -3.870  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.310  -7.558  -5.085  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.954  -3.003  -4.385  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.260  -4.238  -5.785  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.920  -5.141  -4.173  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.032  -5.939  -5.737  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.555  -3.528  -8.056  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.965  -3.337  -9.443  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.264  -4.666 -10.134  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.488  -5.137 -10.965  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.115  -2.578 -10.241  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.304  -1.179  -9.677  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.431  -3.339 -10.233  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.347  -3.255  -7.784  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.864  -2.738  -9.441  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.218  -2.485 -11.264  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.331  -0.487 -10.209  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.336  -0.881  -9.792  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       0.043  -1.175  -8.629  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.867  -3.315 -11.221  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.254  -4.364  -9.943  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.109  -2.879  -9.529  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.402  -5.265  -9.791  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.804  -6.534 -10.388  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.458  -6.302 -11.749  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.818  -6.460 -12.789  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.763  -7.281  -9.455  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.305  -8.547 -10.045  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.616  -8.914 -10.135  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.548  -9.615 -10.629  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.722 -10.144 -10.738  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.467 -10.594 -11.050  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.184  -9.836 -10.837  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.064 -11.776 -11.667  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.785 -11.009 -11.448  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.722 -11.967 -11.858  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.989  -4.841  -9.128  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.915  -7.129 -10.528  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.241  -7.536  -8.544  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.597  -6.639  -9.216  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.442  -8.315  -9.778  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.560 -10.619 -10.915  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.447  -9.109 -10.527  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.773 -12.524 -11.989  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.735 -11.198 -11.617  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.366 -12.869 -12.331  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.732  -5.922 -11.735  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.465  -5.662 -12.968  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.471  -4.526 -12.773  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.677  -4.722 -12.921  1.00  0.00           O  
ATOM    890  CB  MET A  55      -6.187  -6.928 -13.433  1.00  0.00           C  
ATOM    891  CG  MET A  55      -5.274  -8.137 -13.564  1.00  0.00           C  
ATOM    892  SD  MET A  55      -4.108  -7.982 -14.930  1.00  0.00           S  
ATOM    893  CE  MET A  55      -3.065  -9.411 -14.648  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.187  -5.808 -10.875  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.751  -5.368 -13.722  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.966  -7.167 -12.723  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.637  -6.739 -14.397  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -4.717  -8.251 -12.646  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.882  -9.014 -13.725  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -3.082  -9.668 -13.599  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -2.054  -9.183 -14.947  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -3.433 -10.245 -15.229  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.985  -3.316 -12.436  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.830  -2.152 -12.220  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.070  -1.364 -13.504  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.920  -1.894 -14.606  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.025  -1.315 -11.215  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.634  -1.883 -11.202  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.575  -2.978 -12.237  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.780  -2.427 -11.784  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.018  -0.283 -11.529  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.483  -1.389 -10.239  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -3.927  -1.107 -11.447  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.418  -2.284 -10.223  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.133  -2.610 -13.151  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.022  -3.822 -11.860  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.445  -0.097 -13.357  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.704   0.760 -14.508  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.482   2.230 -14.161  1.00  0.00           C  
ATOM    920  O   ASP A  57      -8.060   3.119 -14.788  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.135   0.555 -15.010  1.00  0.00           C  
ATOM    922  CG  ASP A  57     -10.168   0.778 -13.922  1.00  0.00           C  
ATOM    923  OD1 ASP A  57     -10.001   1.731 -13.132  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -11.142   0.000 -13.859  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.548   0.268 -12.454  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -7.015   0.480 -15.290  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.330   1.248 -15.813  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.239  -0.455 -15.378  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.639   2.482 -13.163  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.356   3.847 -12.759  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.873   4.109 -12.588  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.480   5.149 -12.060  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.203   1.738 -12.699  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.744   4.521 -13.508  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.854   4.043 -11.821  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.042   3.166 -13.029  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.596   3.312 -12.909  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.209   3.552 -11.451  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.958   3.198 -10.542  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.108   4.466 -13.790  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -2.714   4.432 -15.180  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -3.959   4.455 -15.286  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -1.945   4.381 -16.163  1.00  0.00           O  
ATOM    944  H   ASP A  59      -4.408   2.356 -13.439  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.140   2.392 -13.246  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.375   5.404 -13.325  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.034   4.408 -13.885  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.045   4.153 -11.229  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.606   4.422  -9.873  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.551   5.402  -9.810  1.00  0.00           C  
ATOM    951  O   GLY A  60       1.291   5.434  -8.826  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.483   4.414 -11.987  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.436   4.831  -9.316  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.305   3.494  -9.413  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.710   6.205 -10.858  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.775   7.186 -10.915  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.346   8.492 -10.258  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.093   9.084  -9.479  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.181   7.464 -12.369  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.427   8.320 -12.410  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.392   6.161 -13.126  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.094   6.141 -11.612  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.630   6.788 -10.390  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.380   8.009 -12.848  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.026   8.117 -11.535  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.145   9.360 -12.423  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.992   8.086 -13.299  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.128   5.561 -12.610  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.741   6.378 -14.125  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.459   5.620 -13.178  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.135   8.935 -10.575  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.398  10.171 -10.014  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.995   9.935  -8.626  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.477  10.870  -7.984  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.461  10.757 -10.948  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.134  12.173 -11.378  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.819  13.123 -10.998  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.081  12.322 -12.173  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.412   8.419 -11.201  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.416  10.873  -9.927  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.532  10.142 -11.833  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.415  10.764 -10.442  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.418  11.521 -12.434  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.153  13.228 -12.465  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.964   8.686  -8.165  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.505   8.344  -6.854  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.560   8.779  -5.742  1.00  0.00           C  
ATOM    988  O   PHE A  63      -0.998   9.288  -4.711  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.758   6.837  -6.756  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.658   6.449  -5.615  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.819   7.159  -5.357  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.345   5.367  -4.806  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.651   6.801  -4.313  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.175   5.003  -3.761  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.329   5.720  -3.514  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.569   7.980  -8.717  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.443   8.865  -6.737  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.218   6.498  -7.671  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.813   6.329  -6.624  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.071   8.006  -5.977  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.442   4.806  -4.994  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.551   7.364  -4.122  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.921   4.158  -3.138  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.980   5.438  -2.701  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.741   8.575  -5.957  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.756   8.943  -4.969  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.479  10.319  -4.376  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.674  10.542  -3.180  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.172   8.944  -5.579  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.433   7.645  -6.347  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.217   9.140  -4.490  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.858   7.872  -7.781  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.024   8.165  -6.800  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.731   8.209  -4.176  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.242   9.776  -6.263  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.217   7.091  -5.853  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.532   7.049  -6.357  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.963   9.843  -4.829  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       4.689   8.195  -4.268  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.741   9.524  -3.598  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.901   7.618  -7.892  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.712   8.910  -8.037  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.265   7.251  -8.436  1.00  0.00           H  
ATOM   1024  N   ASP A  65       1.018  11.238  -5.216  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.710  12.589  -4.769  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.467  12.574  -3.805  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.383  13.122  -2.708  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.405  13.495  -5.962  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.333  14.959  -5.573  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.256  15.435  -4.879  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65      -0.647  15.629  -5.962  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.879  11.000  -6.157  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.576  12.967  -4.245  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.181  13.377  -6.704  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.544  13.208  -6.391  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.559  11.933  -4.210  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.743  11.839  -3.366  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.369  11.272  -1.999  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.009  11.575  -0.992  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.802  10.961  -4.044  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -4.892  10.490  -3.121  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.982  11.298  -2.844  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -4.824   9.237  -2.535  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.985  10.865  -1.999  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -5.823   8.798  -1.689  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -6.906   9.612  -1.419  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.573  11.506  -5.090  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.139  12.835  -3.235  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.265  11.522  -4.841  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.319  10.089  -4.460  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -6.045  12.276  -3.296  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -3.978   8.599  -2.745  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -7.831  11.504  -1.790  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -5.757   7.818  -1.239  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.688   9.271  -0.758  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.318  10.456  -1.973  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -0.848   9.860  -0.730  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.261  10.931   0.181  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.677  11.082   1.329  1.00  0.00           O  
ATOM   1060  CB  ILE A  67       0.222   8.773  -0.978  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -0.076   7.972  -2.253  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.317   7.847   0.222  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.516   7.517  -2.389  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -0.842  10.261  -2.806  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -1.693   9.402  -0.237  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       1.176   9.266  -1.091  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67       0.157   8.582  -3.109  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67       0.550   7.092  -2.267  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.105   8.189   0.878  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.537   6.844  -0.113  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.622   7.851   0.756  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -1.742   7.348  -3.433  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.176   8.276  -1.998  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.659   6.598  -1.839  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.702  11.682  -0.347  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.338  12.751   0.416  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.375  13.921   0.605  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.531  14.726   1.523  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.608  13.227  -0.293  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.538  12.095  -0.700  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.977  12.570  -0.822  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.381  12.760  -2.275  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       4.650  13.890  -2.912  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.985  11.520  -1.274  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.602  12.355   1.385  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.328  13.770  -1.184  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.149  13.888   0.368  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       3.490  11.316   0.047  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.215  11.702  -1.653  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       5.080  13.513  -0.305  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       5.628  11.837  -0.369  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       6.442  12.960  -2.318  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       5.165  11.851  -2.818  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       3.822  13.534  -3.431  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.273  14.390  -3.578  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       4.328  14.562  -2.186  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.622  14.003  -0.272  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.617  15.066  -0.209  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.410  14.985   1.089  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.521  15.966   1.825  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.565  14.973  -1.404  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.458  16.193  -1.569  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.320  16.118  -2.814  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -3.788  16.350  -3.920  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.528  15.828  -2.683  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.688  13.329  -0.977  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.100  16.010  -0.246  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.981  14.856  -2.304  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.196  14.106  -1.279  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.104  16.269  -0.707  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.835  17.073  -1.631  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.963  13.809   1.359  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.754  13.593   2.566  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.052  12.629   3.520  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.678  12.069   4.420  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.138  13.052   2.197  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.716  13.733   0.971  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.619  14.564   1.076  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.197  13.384  -0.202  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.842  13.069   0.730  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.871  14.547   3.059  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.062  11.994   1.996  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.811  13.209   3.026  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.482  12.714  -0.210  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.546  13.814  -1.010  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.750  12.441   3.322  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -0.969  11.548   4.169  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.528  11.816   4.006  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.264  10.989   3.467  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.285  10.088   3.834  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.034   9.477   4.870  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.302  12.915   2.591  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.246  11.739   5.195  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -1.861  10.046   2.921  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.364   9.539   3.701  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.516   8.725   4.518  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.998  12.988   4.469  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.409  13.371   4.373  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.295  12.553   5.300  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.510  12.476   5.114  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.424  14.852   4.786  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.991  15.273   4.842  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.197  14.032   5.119  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.769  13.272   3.368  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.899  14.952   5.751  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.972  15.424   4.053  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.852  15.990   5.638  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.699  15.701   3.895  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.121  13.858   6.182  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.784  14.100   4.673  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.674  11.946   6.295  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.389  11.124   7.264  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.988   9.658   7.132  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.896   8.936   8.125  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       3.115  11.615   8.683  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       4.115  11.077   9.687  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.712  10.015   9.418  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.303  11.721  10.742  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.706  12.053   6.377  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.444  11.216   7.062  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       3.165  12.694   8.697  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.127  11.300   8.980  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.747   9.229   5.898  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.351   7.852   5.630  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.447   7.111   4.862  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.615   7.495   4.912  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.039   7.831   4.841  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.590   6.504   4.627  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.834   9.854   5.150  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.196   7.360   6.578  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.282   8.368   5.392  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.192   8.306   3.883  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.273   6.521   4.208  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.065   6.053   4.150  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.029   5.281   3.377  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.423   4.721   2.099  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.286   4.257   2.079  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.627   4.122   4.195  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.670   3.384   3.366  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.231   4.640   5.492  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.116   5.805   4.149  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.835   5.947   3.109  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.833   3.429   4.442  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       5.988   4.015   2.546  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.240   2.476   2.971  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.520   3.143   3.984  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.447   4.797   6.217  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.740   5.574   5.303  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.936   3.917   5.875  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.200   4.787   1.027  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.757   4.298  -0.273  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.647   3.162  -0.766  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.535   3.370  -1.591  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.744   5.417  -1.332  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.861   5.027  -2.508  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.281   6.733  -0.724  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.086   5.195   1.122  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.748   3.926  -0.160  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.750   5.548  -1.699  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.474   4.625  -3.300  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.334   5.898  -2.868  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.148   4.282  -2.191  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.507   6.542   0.004  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.892   7.374  -1.503  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.116   7.221  -0.242  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.398   1.959  -0.257  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.174   0.792  -0.652  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.944   0.462  -2.122  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.890   0.372  -2.904  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.817  -0.439   0.206  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       4.911  -0.097   1.694  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.732  -1.607  -0.134  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.289   0.360   2.124  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.675   1.856   0.395  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.220   1.019  -0.502  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.804  -0.729  -0.027  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.216   0.697   1.919  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.654  -0.971   2.275  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.796  -1.715  -1.206  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.332  -2.513   0.296  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.717  -1.421   0.270  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.036  -0.277   1.672  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.369   0.300   3.199  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.446   1.380   1.807  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.678   0.287  -2.491  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.316  -0.029  -3.870  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.152  -1.183  -4.412  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.219  -0.976  -4.990  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.486   1.198  -4.787  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.971   0.895  -6.186  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.771   2.404  -4.199  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.968   0.376  -1.821  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.274  -0.319  -3.883  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.541   1.430  -4.857  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.904   0.736  -6.150  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.455   0.007  -6.564  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.188   1.728  -6.838  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.704   2.251  -4.253  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.038   3.288  -4.759  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.066   2.530  -3.167  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.655  -2.400  -4.222  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.348  -3.595  -4.690  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.740  -4.070  -6.010  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.880  -3.394  -6.574  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.281  -4.738  -3.647  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.202  -4.170  -2.229  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.492  -5.653  -3.774  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.947  -5.221  -1.169  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.799  -2.497  -3.756  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.384  -3.340  -4.850  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.396  -5.322  -3.841  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.135  -3.683  -1.991  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.402  -3.449  -2.181  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.217  -6.541  -4.321  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.837  -5.932  -2.788  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.282  -5.135  -4.298  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       2.898  -5.221  -0.908  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.537  -4.999  -0.292  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.222  -6.193  -1.552  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.188  -5.226  -6.500  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.682  -5.783  -7.755  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.344  -5.114  -8.955  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.008  -3.986  -9.313  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.160  -5.632  -7.844  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.560  -5.873  -6.584  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.520  -6.572  -8.842  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.874  -5.718  -6.010  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.929  -6.835  -7.769  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.924  -4.620  -8.144  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.676  -6.795  -6.345  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.460  -6.372  -8.895  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.679  -7.592  -8.528  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.964  -6.421  -9.814  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.286  -5.820  -9.571  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.983  -5.280 -10.725  1.00  0.00           C  
ATOM   1276  C   GLY A  81       7.337  -5.926 -10.937  1.00  0.00           C  
ATOM   1277  O   GLY A  81       8.365  -5.247 -10.926  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.512  -6.713  -9.241  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.377  -5.441 -11.605  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.120  -4.218 -10.585  1.00  0.00           H  
ATOM   1281  N   HIS A  82       7.340  -7.241 -11.130  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       8.579  -7.980 -11.344  1.00  0.00           C  
ATOM   1283  C   HIS A  82       9.106  -7.764 -12.759  1.00  0.00           C  
ATOM   1284  O   HIS A  82      10.253  -7.358 -12.950  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       8.358  -9.472 -11.087  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       9.367 -10.075 -10.161  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       9.937  -9.380  -9.115  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       9.909 -11.315 -10.125  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82      10.786 -10.166  -8.477  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82      10.787 -11.346  -9.069  1.00  0.00           N  
ATOM   1291  H   HIS A  82       6.489  -7.726 -11.127  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       9.311  -7.609 -10.641  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       7.381  -9.614 -10.651  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       8.407 -10.005 -12.027  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       9.747  -8.449  -8.876  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       9.692 -12.129 -10.803  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      11.378  -9.890  -7.617  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82      11.257 -12.141  -8.744  1.00  0.00           H  
ATOM   1299  N   GLY A  83       8.263  -8.040 -13.749  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       8.662  -7.871 -15.133  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.110  -6.456 -15.440  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.285  -6.121 -15.282  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.361  -8.360 -13.536  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       9.476  -8.548 -15.347  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.826  -8.118 -15.771  1.00  0.00           H  
ATOM   1306  N   SER A  84       8.174  -5.622 -15.882  1.00  0.00           N  
ATOM   1307  CA  SER A  84       8.479  -4.236 -16.212  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.932  -3.470 -14.974  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.139  -3.204 -14.071  1.00  0.00           O  
ATOM   1310  CB  SER A  84       7.256  -3.554 -16.827  1.00  0.00           C  
ATOM   1311  OG  SER A  84       7.405  -2.145 -16.833  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.255  -5.949 -15.987  1.00  0.00           H  
ATOM   1313  HA  SER A  84       9.281  -4.236 -16.934  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       7.131  -3.894 -17.845  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       6.377  -3.808 -16.252  1.00  0.00           H  
ATOM   1316  HG  SER A  84       8.240  -1.913 -17.246  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.214  -3.117 -14.938  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.772  -2.381 -13.810  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.712  -0.872 -14.044  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.360  -0.101 -13.335  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.233  -2.789 -13.541  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.719  -2.201 -12.225  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.373  -4.303 -13.539  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.797  -3.357 -15.688  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.187  -2.622 -12.934  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.848  -2.392 -14.335  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      13.230  -1.268 -12.414  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.400  -2.893 -11.751  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      11.875  -2.024 -11.575  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.784  -4.719 -12.735  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.411  -4.569 -13.399  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.026  -4.698 -14.483  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.930  -0.454 -15.036  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.789   0.964 -15.351  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.616   1.581 -14.594  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.519   2.802 -14.476  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.603   1.157 -16.856  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       9.532   2.621 -17.247  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       8.490   3.258 -16.979  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      10.517   3.131 -17.821  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.434  -1.111 -15.566  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.699   1.462 -15.043  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86      10.435   0.707 -17.376  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       8.687   0.677 -17.163  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.738   0.732 -14.061  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.594   1.211 -13.297  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.037   1.558 -11.883  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.521   2.488 -11.262  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.472   0.160 -13.276  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.206   0.788 -13.186  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.571  -0.828 -12.129  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.877  -0.231 -14.167  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.230   2.110 -13.775  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.506  -0.401 -14.200  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.772   0.759 -14.042  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.552  -1.281 -12.126  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.820  -1.596 -12.249  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.411  -0.312 -11.194  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.019   0.808 -11.392  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.567   1.030 -10.065  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.155   2.428  -9.970  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.757   3.234  -9.130  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.637  -0.006  -9.765  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.394   0.093 -11.947  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.771   0.925  -9.344  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.298   0.371  -8.999  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.206  -0.205 -10.662  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.174  -0.918  -9.424  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.106   2.700 -10.850  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.767   3.993 -10.893  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.774   5.111 -11.203  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.983   6.261 -10.819  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.891   4.002 -11.947  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.870   2.868 -11.687  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.315   3.900 -13.354  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.372   2.008 -11.492  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.209   4.173  -9.923  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.427   4.936 -11.868  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.359   1.922 -11.795  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.261   2.954 -10.684  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.682   2.923 -12.397  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.001   3.353 -13.984  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      11.168   4.891 -13.755  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.368   3.381 -13.318  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.697   4.767 -11.903  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.678   5.745 -12.268  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.719   6.018 -11.111  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.942   6.971 -11.154  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.893   5.256 -13.486  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.839   6.240 -13.967  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.169   5.758 -15.244  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.129   5.793 -16.423  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.075   4.535 -17.219  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.586   3.834 -12.186  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.181   6.664 -12.525  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.583   5.078 -14.297  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.400   4.330 -13.233  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.087   6.352 -13.199  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.309   7.194 -14.155  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.830   4.743 -15.099  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.325   6.395 -15.459  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.865   6.622 -17.061  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       7.134   5.930 -16.052  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.923   4.452 -17.816  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.233   4.534 -17.831  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       6.030   3.712 -16.585  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.767   5.175 -10.081  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.888   5.338  -8.928  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.671   5.682  -7.662  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.125   6.268  -6.728  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.067   4.075  -8.713  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.398   4.428 -10.099  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.205   6.147  -9.144  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.852   3.960  -7.661  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.626   3.220  -9.062  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.141   4.150  -9.264  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.947   5.307  -7.627  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.784   5.577  -6.462  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.492   6.929  -6.577  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.014   7.450  -5.592  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.831   4.457  -6.241  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.013   4.616  -7.206  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.181   3.088  -6.410  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.015   3.481  -7.142  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.330   4.836  -8.395  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.139   5.603  -5.598  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.191   4.531  -5.223  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.637   4.669  -8.216  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.535   5.533  -6.975  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.853   2.431  -6.941  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.264   3.191  -6.970  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.963   2.672  -5.438  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.252   3.267  -6.110  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.915   3.766  -7.666  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.592   2.601  -7.605  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.508   7.492  -7.784  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.155   8.778  -8.014  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.354   9.916  -7.389  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.920  10.822  -6.778  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.330   9.026  -9.515  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.769   8.900  -9.987  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      11.857   8.841 -11.505  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      12.152   7.433 -11.996  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      13.450   7.358 -12.722  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.079   7.032  -8.534  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.130   8.745  -7.551  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93       9.731   8.311 -10.058  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93       9.985  10.022  -9.748  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.330   9.754  -9.638  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.195   7.996  -9.576  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      10.916   9.167 -11.923  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.646   9.501 -11.835  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      12.187   6.767 -11.146  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      11.359   7.124 -12.661  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      14.228   7.201 -12.049  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      13.625   8.246 -13.235  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.434   6.573 -13.404  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.035   9.867  -7.549  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.161  10.898  -7.000  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.388  11.069  -5.502  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.305  12.178  -4.975  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.697  10.559  -7.272  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       4.733  11.656  -6.849  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       3.580  11.798  -7.829  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       3.963  12.668  -9.016  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       2.821  12.862  -9.952  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.642   9.121  -8.048  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.400  11.827  -7.494  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.570  10.385  -8.332  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.442   9.657  -6.736  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       4.335  11.415  -5.875  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.269  12.592  -6.799  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       3.303  10.819  -8.190  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       2.740  12.248  -7.320  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       4.284  13.633  -8.650  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.776  12.196  -9.546  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       3.070  13.564 -10.677  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       1.986  13.197  -9.433  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       2.586  11.963 -10.420  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.679   9.966  -4.819  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.917  10.025  -3.389  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.401   8.805  -2.647  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.875   8.925  -1.541  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.735   9.109  -5.290  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.981  10.110  -3.218  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.431  10.904  -2.993  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.554   7.629  -3.248  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.101   6.392  -2.622  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.205   5.778  -1.770  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.218   6.420  -1.493  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.627   5.399  -3.674  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.986   7.590  -4.127  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.264   6.634  -1.985  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.810   4.816  -3.276  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.442   4.742  -3.942  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.294   5.934  -4.550  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.003   4.532  -1.355  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       8.983   3.834  -0.533  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.688   2.740  -1.325  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.150   1.752  -0.758  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.307   3.230   0.692  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.258   2.952   1.831  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.005   3.976   2.402  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.411   1.668   2.335  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      10.876   3.725   3.444  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.279   1.410   3.378  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.009   2.441   3.930  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      11.876   2.189   4.968  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.175   4.072  -1.606  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.717   4.555  -0.212  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.551   3.912   1.048  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.841   2.297   0.411  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.898   4.979   2.017  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       8.837   0.862   1.900  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.448   4.533   3.875  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.383   0.404   3.758  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.347   1.369   4.800  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.764   2.934  -2.636  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.414   1.980  -3.538  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.485   0.812  -3.868  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.525   0.542  -3.147  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.741   1.472  -2.943  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.657   0.111  -2.258  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.626  -0.016  -1.097  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.618   0.741  -1.068  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.391  -0.873  -0.219  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.372   3.748  -3.010  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.630   2.506  -4.456  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.467   1.400  -3.738  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.090   2.193  -2.218  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.654  -0.033  -1.886  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.884  -0.657  -2.982  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.784   0.127  -4.967  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.986  -1.011  -5.405  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.544  -2.313  -4.842  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.560  -2.821  -5.317  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.960  -1.075  -6.933  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.597  -0.872  -7.531  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.842   0.243  -7.207  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.079  -1.792  -8.429  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.593   0.436  -7.767  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.830  -1.605  -8.991  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.086  -0.490  -8.660  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.563   0.394  -5.497  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.979  -0.874  -5.041  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.610  -0.308  -7.323  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.325  -2.040  -7.253  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.236   0.967  -6.510  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.660  -2.665  -8.687  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.014   1.309  -7.509  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.437  -2.330  -9.690  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.110  -0.340  -9.098  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.872  -2.852  -3.832  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.301  -4.096  -3.209  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.376  -5.221  -4.237  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.598  -5.255  -5.190  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.336  -4.476  -2.089  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.953  -5.260  -0.934  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.173  -4.539  -0.383  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.924  -5.474   0.160  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.068  -2.404  -3.498  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.284  -3.939  -2.790  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.907  -3.567  -1.691  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.544  -5.071  -2.514  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       9.269  -6.229  -1.293  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      11.061  -4.903  -0.879  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.252  -4.724   0.678  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.073  -3.478  -0.556  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.016  -4.691   0.898  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.091  -6.432   0.628  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       6.933  -5.450  -0.269  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.315  -6.139  -4.038  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.489  -7.264  -4.950  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.883  -8.537  -4.369  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.541  -8.592  -3.188  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.972  -7.480  -5.248  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.477  -6.680  -6.438  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.652  -7.531  -7.681  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.457  -8.485  -7.639  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      11.985  -7.242  -8.697  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.906  -6.058  -3.260  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.977  -7.024  -5.871  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.549  -7.195  -4.381  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.138  -8.528  -5.451  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      11.766  -5.897  -6.656  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.428  -6.239  -6.184  1.00  0.00           H  
ATOM   1587  N   LYS A 102       9.754  -9.560  -5.209  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       9.191 -10.836  -4.782  1.00  0.00           C  
ATOM   1589  C   LYS A 102       7.739 -10.670  -4.335  1.00  0.00           C  
ATOM   1590  O   LYS A 102       7.380 -11.027  -3.213  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      10.028 -11.433  -3.648  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      11.113 -12.382  -4.130  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      11.443 -13.429  -3.078  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      12.798 -14.067  -3.334  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      12.674 -15.368  -4.049  1.00  0.00           N  
ATOM   1596  H   LYS A 102      10.045  -9.453  -6.139  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       9.218 -11.507  -5.628  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      10.499 -10.629  -3.102  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       9.375 -11.975  -2.981  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      10.771 -12.881  -5.024  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      12.003 -11.813  -4.350  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      11.455 -12.959  -2.106  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      10.683 -14.198  -3.098  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      13.392 -13.393  -3.933  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      13.289 -14.232  -2.385  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      12.808 -15.228  -5.070  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      11.732 -15.777  -3.886  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      13.395 -16.034  -3.705  1.00  0.00           H  
ATOM   1609  N   PRO A 103       6.882 -10.123  -5.215  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       5.464  -9.911  -4.907  1.00  0.00           C  
ATOM   1611  C   PRO A 103       4.669 -11.212  -4.924  1.00  0.00           C  
ATOM   1612  O   PRO A 103       4.010 -11.537  -5.912  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       4.999  -8.986  -6.032  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       5.894  -9.309  -7.177  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       7.227  -9.670  -6.576  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       5.333  -9.420  -3.954  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       3.965  -9.193  -6.267  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       5.107  -7.958  -5.725  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       5.495 -10.145  -7.732  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       5.996  -8.446  -7.819  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       7.692 -10.465  -7.140  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       7.871  -8.804  -6.541  1.00  0.00           H  
ATOM   1623  N   PHE A 104       4.735 -11.956  -3.823  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.019 -13.222  -3.715  1.00  0.00           C  
ATOM   1625  C   PHE A 104       3.587 -13.489  -2.276  1.00  0.00           C  
ATOM   1626  O   PHE A 104       2.396 -13.514  -1.971  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       4.897 -14.370  -4.217  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       4.129 -15.440  -4.941  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       3.405 -16.388  -4.237  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       4.133 -15.497  -6.326  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       2.697 -17.373  -4.900  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       3.429 -16.480  -6.994  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       2.709 -17.419  -6.281  1.00  0.00           C  
ATOM   1634  H   PHE A 104       5.277 -11.646  -3.068  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       3.139 -13.158  -4.336  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       5.638 -13.977  -4.896  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       5.393 -14.828  -3.375  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       3.393 -16.352  -3.158  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       4.695 -14.763  -6.885  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       2.136 -18.106  -4.340  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       3.439 -16.513  -8.074  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       2.158 -18.188  -6.801  1.00  0.00           H  
ATOM   1643  N   SER A 105       4.564 -13.691  -1.397  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.281 -13.962   0.008  1.00  0.00           C  
ATOM   1645  C   SER A 105       4.472 -12.715   0.872  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.444 -12.799   2.099  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.179 -15.090   0.519  1.00  0.00           C  
ATOM   1648  OG  SER A 105       5.013 -15.283   1.914  1.00  0.00           O  
ATOM   1649  H   SER A 105       5.495 -13.661  -1.701  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.251 -14.277   0.082  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       4.927 -16.007   0.010  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       6.211 -14.841   0.323  1.00  0.00           H  
ATOM   1653  HG  SER A 105       4.112 -15.563   2.093  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.666 -11.562   0.223  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.862 -10.287   0.922  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.617 -10.462   2.241  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.343  -9.768   3.223  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.516  -9.571   1.184  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.651  -9.586  -0.067  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.770 -10.201   2.350  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.676 -11.565  -0.756  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.452  -9.649   0.278  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.724  -8.541   1.434  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.192 -10.558  -0.175  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.264  -9.377  -0.931  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.882  -8.833   0.021  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.707 -10.088   2.201  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       3.058  -9.711   3.269  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.014 -11.249   2.411  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.586 -11.374   2.256  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.382 -11.609   3.448  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.302 -10.423   3.687  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.314  -9.840   4.772  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.194 -12.891   3.305  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.363 -13.652   4.608  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.409 -14.745   4.514  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.364 -15.528   3.543  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.274 -14.817   5.413  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.788 -11.885   1.445  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.709 -11.709   4.286  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.696 -13.537   2.598  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.172 -12.641   2.928  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.659 -12.956   5.379  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.417 -14.100   4.872  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.049 -10.047   2.652  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.943  -8.901   2.739  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.131  -7.662   3.092  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.604  -6.767   3.792  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.682  -8.693   1.417  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.880  -9.611   1.238  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.894  -9.426   2.354  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.170 -10.066   2.047  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      15.086  -9.541   1.234  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.869  -8.370   0.648  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.220 -10.189   1.009  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.976 -10.535   1.805  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.659  -9.092   3.525  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108       9.995  -8.870   0.602  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      11.029  -7.671   1.368  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.539 -10.636   1.240  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.353  -9.389   0.293  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.059  -8.370   2.502  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.495  -9.858   3.261  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.356 -10.932   2.466  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.015  -7.876   0.814  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.561  -7.981   0.039  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      16.389 -11.071   1.450  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.908  -9.796   0.398  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.887  -7.642   2.617  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.975  -6.544   2.892  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.740  -6.450   4.394  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.632  -5.361   4.955  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.651  -6.771   2.148  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.501  -5.946   2.662  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.338  -4.632   2.254  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.586  -6.487   3.551  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.285  -3.872   2.725  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.529  -5.732   4.024  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.379  -4.423   3.610  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.569  -8.399   2.083  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.430  -5.629   2.546  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.788  -6.531   1.104  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.375  -7.813   2.233  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.045  -4.201   1.563  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.701  -7.511   3.875  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.169  -2.849   2.399  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.822  -6.165   4.717  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.553  -3.830   3.979  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.678  -7.612   5.036  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.474  -7.690   6.476  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.533  -6.887   7.225  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.217  -5.956   7.966  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.524  -9.141   6.929  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.717  -9.449   8.187  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.554 -10.948   8.357  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.386  -8.840   9.409  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.779  -8.445   4.524  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.501  -7.292   6.702  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.155  -9.758   6.126  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.553  -9.400   7.118  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.732  -9.014   8.089  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.812 -11.144   9.116  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.497 -11.379   8.652  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.236 -11.382   7.420  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.448  -8.761   9.235  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.207  -9.470  10.268  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.977  -7.857   9.592  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.792  -7.267   7.030  1.00  0.00           N  
ATOM   1749  CA  LEU A 111       9.912  -6.600   7.688  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.985  -5.122   7.314  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.142  -4.262   8.180  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.227  -7.291   7.324  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.295  -8.780   7.675  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.049  -9.633   6.440  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      12.641  -9.121   8.299  1.00  0.00           C  
ATOM   1756  H   LEU A 111       8.971  -8.023   6.431  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.761  -6.680   8.754  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.382  -7.185   6.260  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.029  -6.785   7.839  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.524  -9.008   8.397  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.497  -9.159   5.580  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111       9.986  -9.736   6.281  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.488 -10.609   6.583  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      12.822  -8.470   9.142  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.422  -8.986   7.566  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      12.634 -10.148   8.633  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.872  -4.831   6.022  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.930  -3.455   5.543  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.799  -2.623   6.139  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.990  -1.464   6.506  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.851  -3.422   4.015  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.917  -4.161   3.443  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.903  -2.023   3.441  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.747  -5.556   5.375  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.874  -3.033   5.855  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.920  -3.874   3.703  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.793  -5.095   3.626  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.600  -2.049   2.404  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.911  -1.642   3.512  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.235  -1.382   3.995  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.619  -3.227   6.230  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.446  -2.554   6.777  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.747  -1.904   8.126  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.481  -0.719   8.324  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.265  -3.543   6.927  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.421  -3.556   5.652  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.405  -3.196   8.135  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.766  -2.225   5.349  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.534  -4.151   5.917  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.152  -1.783   6.081  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.674  -4.530   7.084  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.050  -3.811   4.813  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.641  -4.296   5.751  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.175  -2.141   8.121  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.945  -3.434   9.040  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.489  -3.766   8.101  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.755  -1.617   6.242  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.752  -2.392   5.016  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.322  -1.718   4.574  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.298  -2.686   9.050  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.631  -2.185  10.377  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.353  -0.851  10.272  1.00  0.00           C  
ATOM   1803  O   LYS A 114       7.930   0.149  10.853  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.497  -3.195  11.125  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.470  -3.022  12.635  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.474  -1.977  13.097  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      10.903  -2.411  12.812  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.669  -2.659  14.065  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.486  -3.619   8.833  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.712  -2.044  10.919  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.149  -4.189  10.893  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.518  -3.091  10.791  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.479  -2.710  12.934  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.707  -3.967  13.101  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.280  -1.051  12.577  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.358  -1.827  14.160  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      10.883  -3.319  12.228  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.396  -1.632  12.247  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      11.260  -2.111  14.849  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.662  -2.377  13.938  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.636  -3.670  14.309  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.444  -0.846   9.519  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.231   0.366   9.322  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.366   1.494   8.767  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.648   2.671   8.987  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.400   0.094   8.382  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.681  -0.218   9.092  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.818  -0.650   8.441  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.003  -0.157  10.406  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.782  -0.841   9.324  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.314  -0.549  10.523  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.732  -1.677   9.084  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.621   0.667  10.279  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.156  -0.746   7.754  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.565   0.966   7.767  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.904  -0.796   7.476  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.349   0.145  11.213  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.784  -1.179   9.102  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.847  -0.513  11.344  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.308   1.127   8.047  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.405   2.111   7.466  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.662   2.880   8.554  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.404   4.076   8.417  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.418   1.430   6.527  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.131   0.171   7.905  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       7.996   2.805   6.887  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.445   1.392   6.992  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.757   0.427   6.316  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.355   1.990   5.605  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.321   2.184   9.634  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.607   2.798  10.748  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.564   3.561  11.659  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.210   4.600  12.216  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.866   1.729  11.552  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.589   1.268  10.910  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.603   0.286   9.932  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.374   1.820  11.283  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.429  -0.137   9.340  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.197   1.400  10.695  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.224   0.421   9.722  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.553   1.234   9.683  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.888   3.491  10.339  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.507   0.867  11.670  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.624   2.126  12.528  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.544  -0.154   9.634  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.352   2.584  12.043  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.454  -0.904   8.582  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.257   1.837  10.996  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.304   0.093   9.262  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.776   3.036  11.813  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.780   3.665  12.664  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.491   4.801  11.933  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.543   5.930  12.424  1.00  0.00           O  
ATOM   1874  CB  GLU A 118       9.795   2.630  13.136  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       9.650   2.262  14.604  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      10.240   3.311  15.528  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      10.405   4.466  15.085  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      10.535   2.975  16.694  1.00  0.00           O  
ATOM   1879  H   GLU A 118       7.998   2.203  11.346  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.277   4.068  13.523  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118       9.673   1.734  12.550  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.789   3.022  12.983  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       8.601   2.153  14.833  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.156   1.324  14.779  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.041   4.496  10.762  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.753   5.493   9.969  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.791   6.491   9.328  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.217   7.483   8.735  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.592   4.811   8.888  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.560   3.772   9.434  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      14.001   4.064   9.062  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.386   5.251   9.062  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.745   3.103   8.771  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.969   3.579  10.425  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.410   6.030  10.633  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.931   4.323   8.188  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      12.163   5.564   8.363  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.480   3.756  10.510  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.290   2.804   9.038  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.493   6.229   9.447  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.481   7.110   8.878  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.277   7.229   9.808  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.130   7.228   9.359  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       7.040   6.594   7.507  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       7.054   7.654   6.428  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.424   8.877   6.621  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       7.698   7.431   5.217  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.436   9.849   5.639  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       7.714   8.398   4.230  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       7.082   9.604   4.446  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       7.096  10.570   3.465  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.210   5.427   9.929  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       7.925   8.087   8.757  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.703   5.799   7.198  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.033   6.207   7.580  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.920   9.065   7.558  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       8.191   6.484   5.051  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       5.941  10.793   5.808  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       8.219   8.206   3.294  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       6.242  11.007   3.433  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.546   7.332  11.105  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.487   7.453  12.098  1.00  0.00           C  
ATOM   1923  C   SER A 121       4.805   8.814  12.004  1.00  0.00           C  
ATOM   1924  O   SER A 121       3.722   8.939  11.434  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.052   7.248  13.505  1.00  0.00           C  
ATOM   1926  OG  SER A 121       5.012   7.083  14.454  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.480   7.327  11.400  1.00  0.00           H  
ATOM   1928  HA  SER A 121       4.756   6.683  11.898  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.675   6.366  13.516  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       6.642   8.109  13.782  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.345   7.285  15.332  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      -1.027   1.408  17.940  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.789   2.048  16.837  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.061   1.899  15.505  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.320   2.790  15.088  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.981   3.528  17.171  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.966   4.236  16.256  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.608   4.392  16.987  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.169   2.693  16.918  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.030   1.686  17.841  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.139   0.376  17.846  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.423   1.748  18.838  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.756   1.571  16.764  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.341   3.611  18.186  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.027   4.029  17.095  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.590   5.226  16.041  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.048   3.677  15.336  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.530   2.077  17.534  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.132   2.342  15.898  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.184   2.634  17.283  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.277   0.768  14.841  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.640   0.502  13.556  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.651  -0.049  12.554  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.327  -1.041  12.821  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.518  -0.485  13.730  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.385  -0.210  14.948  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.525   0.739  14.617  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.543   0.804  15.744  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.941   0.752  15.234  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.878   0.095  15.224  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.251   1.436  13.180  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.112  -1.482  13.823  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.145  -0.443  12.852  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.776   0.232  15.722  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.798  -1.143  15.302  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.019   0.395  13.720  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.121   1.728  14.451  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.402   1.726  16.288  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.380  -0.033  16.408  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.540   0.210  15.889  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.325   1.714  15.146  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.965   0.295  14.301  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.751   0.605  11.400  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.682   0.183  10.358  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.106   0.451   8.972  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.578   1.531   8.710  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.020   0.911  10.510  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.457   1.096  11.954  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.847   2.349  12.563  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.674   3.530  12.327  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.834   3.758  12.941  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -6.305   2.888  13.826  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.523   4.858  12.669  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.186   1.391  11.246  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.846  -0.879  10.468  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.939   1.887  10.055  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.784   0.347   9.995  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.533   1.180  11.988  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.143   0.237  12.530  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.742   2.202  13.627  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.873   2.510  12.124  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.350   4.188  11.677  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -5.792   2.056  14.034  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -7.177   3.064  14.284  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.172   5.516  12.003  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -7.394   5.028  13.130  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.214  -0.534   8.084  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.704  -0.388   6.726  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.804  -0.649   5.700  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.755  -1.381   5.970  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.521  -1.342   6.460  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.213  -0.940   5.190  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.434  -1.357   7.646  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.649  -1.375   8.345  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.353   0.628   6.609  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.913  -2.339   6.324  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.252  -1.223   5.271  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.141   0.128   5.057  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.232  -1.439   4.343  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.968  -0.419   7.692  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.141  -2.167   7.530  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.125  -1.498   8.559  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.676  -0.037   4.529  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.666  -0.197   3.470  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.148  -1.111   2.366  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.061  -0.899   1.835  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.032   1.164   2.876  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.128   1.129   1.809  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.419   0.586   2.396  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.347   2.516   1.224  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.900   0.540   4.373  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.550  -0.641   3.904  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.361   1.806   3.679  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.146   1.592   2.434  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.821   0.471   1.009  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.260   1.006   1.866  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.477   0.857   3.439  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.433  -0.489   2.302  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -5.172   3.260   1.987  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.363   2.599   0.867  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.664   2.673   0.404  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.933  -2.124   2.021  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.538  -3.061   0.970  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.448  -2.953  -0.250  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.482  -3.615  -0.327  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.552  -4.518   1.466  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -2.949  -5.444   0.419  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.812  -4.642   2.789  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.795  -2.244   2.483  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.529  -2.816   0.672  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.577  -4.812   1.620  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.277  -5.139  -0.564  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.271  -6.458   0.607  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -1.872  -5.393   0.470  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.376  -5.275   3.459  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.696  -3.663   3.232  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.838  -5.077   2.618  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.050  -2.124  -1.209  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.828  -1.943  -2.430  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.590  -3.098  -3.396  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.478  -3.287  -3.889  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.476  -0.611  -3.125  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.359  -0.382  -4.343  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.595   0.547  -2.148  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.212  -1.629  -1.098  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.872  -1.924  -2.159  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.452  -0.665  -3.461  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.436  -1.298  -4.910  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -4.925   0.389  -4.962  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.344  -0.074  -4.021  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.556   0.507  -1.656  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.504   1.481  -2.683  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.810   0.478  -1.409  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.640  -3.872  -3.659  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.537  -5.011  -4.560  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.905  -5.379  -5.127  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.934  -5.086  -4.522  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.934  -6.211  -3.826  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.732  -7.406  -4.736  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.073  -7.250  -5.786  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.234  -8.500  -4.400  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.502  -3.674  -3.233  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.886  -4.734  -5.376  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.976  -5.929  -3.417  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.591  -6.501  -3.020  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.908  -6.022  -6.289  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.150  -6.428  -6.937  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.590  -7.809  -6.458  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.903  -8.687  -7.262  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.978  -6.429  -8.458  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.263  -6.771  -9.186  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.331  -6.271  -8.772  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.203  -7.536 -10.170  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.054  -6.228  -6.722  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.911  -5.710  -6.672  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.653  -5.451  -8.778  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.228  -7.159  -8.727  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.610  -7.994  -5.143  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.011  -9.268  -4.556  1.00  0.00           C  
ATOM    159  C   GLU A  10     -10.116  -9.073  -3.522  1.00  0.00           C  
ATOM    160  O   GLU A  10     -10.395  -7.950  -3.099  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.808  -9.955  -3.908  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.995 -10.799  -4.876  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.090 -11.788  -4.169  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.543 -12.409  -3.184  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -4.928 -11.942  -4.598  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.348  -7.258  -4.553  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.386  -9.895  -5.351  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.158  -9.200  -3.490  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -8.159 -10.596  -3.113  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -7.673 -11.347  -5.513  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -6.386 -10.144  -5.480  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.740 -10.175  -3.118  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.814 -10.132  -2.132  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.266  -9.759  -0.752  1.00  0.00           C  
ATOM    175  O   GLU A  11     -10.276  -9.035  -0.651  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -12.529 -11.486  -2.081  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.029 -11.373  -1.864  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.824 -12.261  -2.802  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -14.605 -13.491  -2.783  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.663 -11.727  -3.556  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.470 -11.040  -3.492  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.518  -9.375  -2.443  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -12.359 -12.005  -3.013  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -12.113 -12.070  -1.273  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.255 -11.659  -0.846  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.327 -10.348  -2.023  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.911 -10.251   0.309  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.481  -9.962   1.677  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.965 -10.083   1.816  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.417 -11.185   1.823  1.00  0.00           O  
ATOM    191  CB  SER A  12     -12.171 -10.909   2.660  1.00  0.00           C  
ATOM    192  OG  SER A  12     -12.299 -12.210   2.112  1.00  0.00           O  
ATOM    193  H   SER A  12     -12.696 -10.820   0.170  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.771  -8.948   1.907  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -11.589 -10.970   3.567  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -13.156 -10.530   2.890  1.00  0.00           H  
ATOM    197  HG  SER A  12     -13.182 -12.322   1.755  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.298  -8.938   1.926  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.855  -8.899   2.062  1.00  0.00           C  
ATOM    200  C   ILE A  13      -7.186  -9.631   0.904  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.841 -10.344   0.143  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.435  -9.560   3.377  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.203  -8.956   4.557  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -5.929  -9.463   3.598  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -7.803  -7.535   4.883  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.791  -8.109   1.918  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.536  -7.869   2.072  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.694 -10.590   3.292  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.258  -8.957   4.330  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.029  -9.559   5.436  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.426 -10.179   2.962  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -5.700  -9.678   4.631  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.591  -8.467   3.354  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -6.741  -7.414   4.729  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -8.044  -7.321   5.914  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.339  -6.853   4.239  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.879  -9.469   0.785  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.124 -10.133  -0.265  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.779 -11.553   0.180  1.00  0.00           C  
ATOM    220  O   THR A  14      -4.963 -11.899   1.347  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.861  -9.337  -0.597  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.109  -9.078   0.573  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -4.152  -8.002  -1.254  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.410  -8.902   1.427  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.752 -10.186  -1.143  1.00  0.00           H  
ATOM    226  HB  THR A  14      -3.248  -9.913  -1.276  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -2.322  -8.579   0.345  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.236  -7.439  -1.350  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.852  -7.447  -0.644  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.580  -8.166  -2.231  1.00  0.00           H  
ATOM    231  N   SER A  15      -4.304 -12.381  -0.742  1.00  0.00           N  
ATOM    232  CA  SER A  15      -3.969 -13.765  -0.416  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.702 -13.864   0.431  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.652 -13.338   0.061  1.00  0.00           O  
ATOM    235  CB  SER A  15      -3.798 -14.581  -1.699  1.00  0.00           C  
ATOM    236  OG  SER A  15      -4.319 -15.889  -1.546  1.00  0.00           O  
ATOM    237  H   SER A  15      -4.186 -12.073  -1.665  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.792 -14.177   0.147  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -4.321 -14.090  -2.507  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.747 -14.650  -1.941  1.00  0.00           H  
ATOM    241  HG  SER A  15      -3.856 -16.489  -2.134  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.812 -14.564   1.563  1.00  0.00           N  
ATOM    243  CA  SER A  16      -1.682 -14.773   2.478  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.433 -13.568   3.386  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.101 -13.732   4.561  1.00  0.00           O  
ATOM    246  CB  SER A  16      -0.410 -15.101   1.696  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.567 -15.689   2.538  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.677 -14.967   1.787  1.00  0.00           H  
ATOM    249  HA  SER A  16      -1.925 -15.619   3.099  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -0.647 -15.795   0.904  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -0.005 -14.194   1.275  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.314 -16.593   2.739  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.575 -12.363   2.842  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.345 -11.141   3.608  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.010 -11.179   4.978  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.338 -11.074   6.002  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.849  -9.929   2.834  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.160  -8.598   3.167  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -2.190  -7.495   3.282  1.00  0.00           C  
ATOM    260  CD2 LEU A  17      -0.353  -8.694   4.457  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.830 -12.291   1.901  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.282 -11.036   3.748  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.718 -10.124   1.782  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.905  -9.820   3.032  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.484  -8.338   2.366  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.467  -7.159   2.295  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.773  -6.672   3.840  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -3.063  -7.874   3.794  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.047  -7.724   4.707  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.457  -9.395   4.325  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.994  -9.033   5.254  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.333 -11.302   4.993  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.086 -11.322   6.244  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.364 -12.124   7.325  1.00  0.00           C  
ATOM    275  O   SER A  18      -2.998 -11.584   8.365  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.487 -11.891   6.017  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.454 -11.182   6.772  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.817 -11.361   4.143  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.172 -10.298   6.580  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.739 -11.814   4.969  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.505 -12.929   6.316  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.320 -11.355   7.707  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.148 -13.409   7.072  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.455 -14.267   8.031  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.174 -13.604   8.527  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.789 -13.746   9.687  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.135 -15.607   7.394  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.451 -13.789   6.221  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.114 -14.437   8.870  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.963 -15.916   6.772  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.969 -16.342   8.165  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.246 -15.512   6.787  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.520 -12.886   7.623  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.727 -12.192   7.930  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.490 -10.922   8.741  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.821 -10.859   9.923  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.476 -11.821   6.635  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.879 -13.077   5.875  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.693 -10.961   6.939  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.797 -12.913   4.375  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.887 -12.827   6.716  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.348 -12.861   8.505  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.811 -11.246   6.015  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.895 -13.333   6.127  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.223 -13.886   6.158  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.482 -11.195   6.241  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       3.029 -11.157   7.946  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.426  -9.918   6.845  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.475 -12.134   4.065  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       0.790 -12.645   4.097  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.070 -13.840   3.895  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.075  -9.910   8.093  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.349  -8.638   8.743  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.099  -8.861  10.057  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.941  -8.096  11.010  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.098  -7.723   7.760  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.549  -7.446   8.070  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -3.327  -8.740   8.022  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -2.668  -6.762   9.418  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.315 -10.020   7.151  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.589  -8.175   8.983  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -0.590  -6.783   7.719  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -1.050  -8.173   6.784  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -2.952  -6.786   7.318  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -2.685  -9.528   7.649  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -4.169  -8.622   7.359  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.671  -8.992   9.009  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -3.125  -7.435  10.126  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -3.264  -5.872   9.318  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -1.680  -6.494   9.765  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.893  -9.924  10.116  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.637 -10.249  11.319  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.711 -10.820  12.388  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.987 -10.713  13.582  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.748 -11.244  11.001  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.893 -11.199  11.992  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.356 -12.579  12.415  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -4.549 -13.315  13.023  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.522 -12.925  12.137  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.970 -10.509   9.338  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.080  -9.340  11.690  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -4.143 -11.019  10.022  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.336 -12.239  10.999  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.567 -10.659  12.867  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.721 -10.680  11.534  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.603 -11.418  11.951  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.365 -11.991  12.872  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.270 -10.898  13.431  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.647 -10.928  14.602  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.194 -13.064  12.158  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.446 -13.476  12.913  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.613 -14.982  12.996  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.718 -15.648  13.555  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       3.639 -15.493  12.500  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.425 -11.469  10.988  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.179 -12.446  13.687  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.580 -13.942  12.019  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.490 -12.688  11.191  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.306 -13.061  12.407  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.391 -13.078  13.915  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.609  -9.929  12.584  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.466  -8.823  12.994  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.764  -7.943  14.023  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.410  -7.318  14.864  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.872  -7.983  11.786  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.007  -8.589  10.976  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.326  -8.578  11.725  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       6.035  -7.551  11.663  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.649  -9.596  12.372  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.275  -9.960  11.662  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.351  -9.240  13.440  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.017  -7.867  11.138  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.186  -7.010  12.133  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.755  -9.611  10.736  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.123  -8.023  10.064  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.437  -7.898  13.951  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.330  -7.092  14.879  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.685  -5.734  14.307  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.589  -4.717  14.995  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.024  -8.414  13.262  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.240  -7.616  15.128  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.250  -6.951  15.776  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.095  -5.717  13.043  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.466  -4.474  12.374  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.954  -4.452  12.039  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.690  -5.388  12.353  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.657  -4.299  11.086  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.798  -3.963  11.309  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.187  -2.672  11.636  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.783  -4.935  11.187  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.517  -2.357  11.834  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.115  -4.629  11.384  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.477  -3.338  11.708  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.803  -3.028  11.905  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.150  -6.560  12.547  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.245  -3.657  13.042  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.696  -5.214  10.520  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.094  -3.504  10.501  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.433  -1.906  11.734  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.494  -5.944  10.932  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.799  -1.347  12.088  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.866  -5.398  11.282  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.064  -2.332  11.297  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.378  -3.380  11.383  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.768  -3.220  10.975  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.839  -2.966   9.471  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.479  -1.886   9.002  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.419  -2.062  11.734  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.878  -2.267  12.001  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.365  -2.735  13.203  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.960  -2.066  11.212  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.683  -2.814  13.142  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.068  -2.412  11.945  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.733  -2.679  11.154  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.293  -4.136  11.206  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.922  -1.940  12.685  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.310  -1.157  11.157  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.826  -2.974  13.986  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.953  -1.701  10.195  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.334  -3.148  13.937  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.987  -2.440  11.609  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.283  -3.963   8.688  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.371  -3.849   7.242  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.739  -3.379   6.758  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.769  -3.942   7.130  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -5.099  -5.275   6.790  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.622  -6.145   7.892  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.715  -5.293   9.140  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.605  -3.200   6.850  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.613  -5.460   5.859  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.038  -5.409   6.653  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.598  -6.518   7.625  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.944  -6.966   8.054  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.733  -5.264   9.500  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -5.056  -5.674   9.906  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.738  -2.344   5.925  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.988  -1.805   5.393  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.172  -2.151   3.926  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.102  -1.675   3.278  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.071  -0.297   5.604  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.503   0.191   5.707  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.104   0.046   6.793  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.025   0.717   4.702  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.871  -1.949   5.678  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.778  -2.272   5.935  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.558  -0.041   6.517  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.598   0.201   4.775  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.263  -2.977   3.427  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.242  -3.442   2.033  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.415  -2.939   1.197  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.580  -3.135   1.542  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.204  -4.968   1.991  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.513  -5.508   2.061  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.399  -5.573   3.118  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.549  -3.281   4.018  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.332  -3.072   1.590  1.00  0.00           H  
ATOM    457  HB  THR A  30      -6.757  -5.281   1.059  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -8.858  -5.629   1.173  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.247  -6.624   2.929  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.934  -5.446   4.047  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.444  -5.076   3.185  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.083  -2.310   0.080  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.083  -1.785  -0.838  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.205  -2.676  -2.070  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.773  -3.829  -2.054  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.731  -0.359  -1.240  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.132  -2.210  -0.139  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.033  -1.765  -0.323  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.632   0.236  -1.284  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.256  -0.365  -2.209  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.057   0.064  -0.510  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.793  -2.144  -3.137  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.963  -2.906  -4.369  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.047  -2.379  -5.469  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.455  -3.152  -6.221  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.420  -2.854  -4.835  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.426  -2.986  -3.705  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.857  -2.930  -4.219  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.533  -4.290  -4.146  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.222  -4.638  -5.420  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.119  -1.221  -3.095  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.699  -3.931  -4.159  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.593  -1.911  -5.333  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.590  -3.657  -5.536  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.269  -3.931  -3.206  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.271  -2.179  -3.004  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.417  -2.228  -3.618  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.847  -2.597  -5.246  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -13.785  -5.040  -3.936  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -15.260  -4.274  -3.347  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.206  -4.302  -5.398  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.222  -5.669  -5.556  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.732  -4.194  -6.224  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.934  -1.059  -5.553  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.089  -0.427  -6.559  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.665   0.965  -6.109  1.00  0.00           C  
ATOM    497  O   THR A  33      -7.968   1.386  -4.993  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.827  -0.344  -7.897  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.228  -0.294  -7.695  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.535  -1.512  -8.815  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.430  -0.495  -4.923  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.208  -1.038  -6.681  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.525   0.561  -8.407  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.662  -0.053  -8.517  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.540  -1.884  -8.618  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.602  -1.187  -9.842  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.255  -2.297  -8.638  1.00  0.00           H  
ATOM    508  N   LEU A  34      -6.965   1.678  -6.984  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.504   3.023  -6.670  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.685   3.951  -6.411  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.693   4.702  -5.435  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.639   3.568  -7.807  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.238   2.959  -7.894  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.496   3.487  -9.112  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.457   3.248  -6.620  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.755   1.291  -7.859  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -5.909   2.966  -5.771  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.150   3.383  -8.742  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.536   4.635  -7.677  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.326   1.887  -7.996  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -2.895   2.696  -9.537  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -2.857   4.307  -8.818  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.209   3.831  -9.847  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -3.540   2.407  -5.948  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.860   4.130  -6.144  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -2.418   3.413  -6.864  1.00  0.00           H  
ATOM    527  N   ARG A  35      -8.688   3.886  -7.280  1.00  0.00           N  
ATOM    528  CA  ARG A  35      -9.878   4.713  -7.127  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.578   4.386  -5.812  1.00  0.00           C  
ATOM    530  O   ARG A  35     -10.945   5.281  -5.049  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -10.835   4.491  -8.301  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.905   5.564  -8.425  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.482   5.615  -9.830  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -13.078   4.340 -10.223  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.917   4.199 -11.247  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.260   5.249 -11.983  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -14.414   3.005 -11.536  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.632   3.261  -8.033  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.566   5.746  -7.113  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -10.265   4.475  -9.216  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -11.326   3.538  -8.175  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.701   5.348  -7.728  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.468   6.524  -8.189  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.240   6.382  -9.867  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.690   5.861 -10.521  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.841   3.549  -9.697  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.889   6.153 -11.771  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -14.890   5.136 -12.750  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -14.159   2.210 -10.986  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -15.044   2.899 -12.306  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.744   3.093  -5.550  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.385   2.639  -4.325  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.505   2.948  -3.118  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.005   3.186  -2.020  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.667   1.137  -4.395  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.966   0.729  -3.719  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.187   1.309  -4.405  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.464   2.511  -4.206  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.866   0.563  -5.141  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.420   2.430  -6.195  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.320   3.169  -4.221  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.718   0.840  -5.432  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.856   0.606  -3.917  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.042  -0.348  -3.735  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -12.948   1.073  -2.695  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.192   2.948  -3.332  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.248   3.233  -2.260  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.298   4.706  -1.877  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.092   5.061  -0.717  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -6.837   2.838  -2.673  1.00  0.00           C  
ATOM    571  H   ALA A  37      -8.851   2.755  -4.232  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.529   2.642  -1.402  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.188   2.869  -1.810  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.474   3.529  -3.420  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.848   1.839  -3.081  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.590   5.557  -2.853  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.684   6.988  -2.605  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.922   7.286  -1.773  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.889   8.112  -0.862  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.734   7.762  -3.921  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.432   7.715  -4.704  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -7.609   8.123  -6.154  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.646   7.764  -6.749  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -6.710   8.802  -6.693  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.762   5.215  -3.755  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.810   7.288  -2.049  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.517   7.348  -4.538  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -8.963   8.794  -3.706  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -6.725   8.387  -4.242  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.044   6.707  -4.672  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.012   6.593  -2.088  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.262   6.768  -1.362  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.101   6.317   0.086  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.704   6.885   0.996  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.385   5.978  -2.041  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.685   5.954  -1.252  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.686   4.838  -0.221  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.080   4.266  -0.019  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.331   3.902   1.403  1.00  0.00           N  
ATOM    600  H   LYS A  39     -10.972   5.941  -2.819  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.511   7.819  -1.375  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.585   6.417  -3.007  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.056   4.958  -2.182  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.804   6.899  -0.745  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.507   5.802  -1.935  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.029   4.049  -0.557  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.327   5.230   0.720  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.806   5.003  -0.326  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.184   3.382  -0.632  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -17.323   3.611   1.527  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.141   4.718   2.019  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -15.713   3.115   1.685  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.278   5.291   0.292  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.032   4.765   1.628  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.116   5.696   2.417  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.291   5.882   3.622  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.413   3.372   1.545  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.381   2.302   1.064  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.002   0.928   1.594  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.018  -0.127   1.186  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.312  -1.074   2.297  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.822   4.880  -0.474  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.979   4.695   2.137  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.577   3.403   0.863  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.057   3.090   2.524  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.374   2.548   1.409  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.368   2.278  -0.015  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.036   0.654   1.200  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -10.954   0.971   2.673  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -12.933   0.365   0.894  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -11.624  -0.681   0.347  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.866  -0.597   3.036  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.424  -1.421   2.715  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.855  -1.886   1.940  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.139   6.278   1.729  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.195   7.192   2.361  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.836   8.552   2.626  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.421   9.279   3.529  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.937   7.387   1.490  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.274   6.038   1.201  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.953   8.328   2.168  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.582   5.981  -0.143  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.053   6.089   0.770  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.892   6.758   3.303  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.242   7.836   0.557  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.536   5.838   1.961  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.026   5.262   1.222  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -6.109   8.303   3.237  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.109   9.334   1.805  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.944   8.018   1.943  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.260   6.318  -0.913  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.281   4.964  -0.350  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.710   6.618  -0.126  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.846   8.892   1.831  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.539  10.168   1.978  1.00  0.00           C  
ATOM    656  C   LYS A  42     -11.410  10.199   3.235  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.964  11.240   3.586  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.396  10.449   0.747  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.374  11.904   0.308  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.744  12.553   0.442  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.064  13.440  -0.751  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -14.112  12.842  -1.624  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.130   8.274   1.126  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.793  10.939   2.057  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.033   9.844  -0.069  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.415  10.173   0.965  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.671  12.445   0.921  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.064  11.953  -0.726  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.494  11.778   0.512  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.760  13.154   1.340  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -13.412  14.396  -0.391  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -12.162  13.582  -1.331  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -14.149  11.812  -1.484  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -13.900  13.038  -2.623  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -15.042  13.245  -1.394  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.535   9.056   3.909  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -12.345   8.972   5.117  1.00  0.00           C  
ATOM    678  C   GLU A  43     -11.479   8.718   6.346  1.00  0.00           C  
ATOM    679  O   GLU A  43     -11.813   9.146   7.451  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -13.391   7.865   4.978  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -14.376   8.098   3.845  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.399   6.984   3.724  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.051   5.918   3.172  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -16.545   7.178   4.179  1.00  0.00           O  
ATOM    685  H   GLU A  43     -11.078   8.255   3.587  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -12.852   9.914   5.238  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.884   6.929   4.799  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.946   7.793   5.901  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.898   9.026   4.024  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.829   8.168   2.916  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.368   8.017   6.149  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.458   7.705   7.244  1.00  0.00           C  
ATOM    693  C   LEU A  44      -8.026   8.108   6.891  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.669   8.202   5.716  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.533   6.208   7.576  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -8.263   5.592   8.167  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.603   4.378   9.017  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -7.293   5.215   7.057  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.155   7.699   5.247  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.773   8.271   8.107  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.338   6.060   8.280  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -9.774   5.674   6.668  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -7.779   6.316   8.805  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.684   3.507   8.385  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.543   4.546   9.523  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.824   4.222   9.749  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -7.359   4.155   6.865  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -6.286   5.464   7.358  1.00  0.00           H  
ATOM    709 HD23 LEU A  44      -7.546   5.760   6.159  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.213   8.342   7.916  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.822   8.732   7.718  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.906   7.513   7.749  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.534   7.030   8.818  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.392   9.733   8.792  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.982  10.224   8.623  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.916   9.495   9.128  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.723  11.412   7.960  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.618   9.943   8.973  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.426  11.865   7.803  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.373  11.130   8.310  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.558   8.247   8.829  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.744   9.201   6.748  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.048  10.591   8.759  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.468   9.264   9.762  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.107   8.567   9.645  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -4.545  11.988   7.564  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.796   9.366   9.371  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -2.238  12.793   7.284  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.360  11.482   8.188  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.550   7.016   6.569  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.684   5.850   6.457  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.213   6.230   6.637  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.693   7.072   5.907  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.872   5.187   5.093  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.093   4.320   5.007  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.122   3.084   5.630  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.208   4.738   4.299  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.242   2.279   5.548  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.331   3.938   4.214  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.347   2.706   4.839  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.884   7.442   5.751  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.967   5.151   7.228  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.956   5.954   4.337  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.011   4.572   4.881  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.258   2.750   6.184  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.195   5.702   3.812  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.250   1.316   6.036  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.194   4.273   3.659  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.223   2.080   4.774  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.517   5.603   7.604  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.102   5.874   7.858  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.806   5.091   6.914  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.960   5.457   6.690  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.077   5.394   9.294  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.884   4.263   9.431  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -2.048   4.573   8.521  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.122   6.928   7.791  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.098   5.069   9.444  1.00  0.00           H  
ATOM    759  HB3 PRO A  47      -0.156   6.195   9.978  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.408   3.343   9.128  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.220   4.190  10.454  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.344   3.690   7.974  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.879   4.959   9.092  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.272   4.010   6.358  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.018   3.171   5.435  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.095   2.535   4.404  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.957   1.998   4.745  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.761   2.057   6.182  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.882   1.482   5.330  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.291   2.591   7.493  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.646   3.773   6.564  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.748   3.788   4.929  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.060   1.264   6.399  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.702   1.718   4.293  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.915   0.411   5.457  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.824   1.911   5.639  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.463   2.931   8.097  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.956   3.419   7.296  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       2.823   1.810   8.010  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.505   2.596   3.149  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.262   2.022   2.055  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.563   0.954   1.352  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.786   0.926   1.479  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.677   3.092   1.026  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.213   4.337   1.734  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.718   2.531   0.068  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.499   4.094   2.493  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.350   3.035   2.950  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.153   1.571   2.466  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.195   3.363   0.450  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.475   4.689   2.439  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.401   5.108   1.001  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.282   1.755   0.564  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.223   2.117  -0.799  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.385   3.321  -0.242  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.292   3.499   3.371  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.197   3.568   1.859  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.926   5.040   2.791  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.103   0.081   0.611  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.580  -0.983  -0.108  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.220  -1.402  -1.327  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.180  -2.166  -1.224  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.822  -2.209   0.790  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.497  -3.329   0.012  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.655  -1.817   1.996  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.078   0.151   0.537  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.539  -0.604  -0.432  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.134  -2.568   1.142  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.173  -3.864   0.662  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       2.050  -2.910  -0.816  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.747  -4.009  -0.365  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       2.115  -2.698   2.415  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.021  -1.352   2.735  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.421  -1.121   1.690  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.180  -0.893  -2.480  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.503  -1.212  -3.722  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.271  -2.668  -4.107  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.602  -3.340  -3.556  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.045  -0.284  -4.850  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.978  -0.229  -6.064  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.414   0.021  -5.628  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.524   0.847  -7.038  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.951  -0.290  -2.493  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.560  -1.067  -3.559  1.00  0.00           H  
ATOM    825  HB2 LEU A  51       0.049   0.715  -4.448  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.926  -0.612  -5.186  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.946  -1.179  -6.577  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.904  -0.924  -5.444  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.940   0.553  -6.407  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.418   0.611  -4.723  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.147   1.696  -6.488  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.360   1.156  -7.649  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.257   0.453  -7.671  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.065  -3.143  -5.052  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.969  -4.519  -5.524  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.658  -4.667  -6.873  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.768  -5.192  -6.963  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.595  -5.476  -4.507  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.860  -6.801  -4.431  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.277  -6.820  -3.914  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.422  -7.818  -4.889  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.737  -2.551  -5.443  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.076  -4.761  -5.638  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.572  -5.017  -3.529  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.619  -5.667  -4.787  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.992  -4.191  -7.915  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.528  -4.254  -9.267  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.707  -5.698  -9.734  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.929  -6.197 -10.546  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.611  -3.511 -10.258  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -1.212  -3.513 -11.655  1.00  0.00           C  
ATOM    852  CG2 VAL A  53      -0.356  -2.089  -9.783  1.00  0.00           C  
ATOM    853  H   VAL A  53      -0.114  -3.778  -7.770  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.491  -3.765  -9.266  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.336  -4.028 -10.298  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.484  -3.142 -12.360  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -2.086  -2.879 -11.670  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.493  -4.520 -11.923  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.298  -2.109  -8.922  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -1.292  -1.625  -9.512  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.110  -1.522 -10.575  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.744  -6.360  -9.228  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -3.024  -7.738  -9.614  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.435  -7.790 -11.082  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.622  -8.096 -11.954  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.126  -8.326  -8.725  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.554  -9.704  -9.132  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.829 -10.129  -9.369  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.706 -10.837  -9.347  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.826 -11.458  -9.719  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.534 -11.916  -9.713  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.326 -11.045  -9.267  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.027 -13.180  -9.997  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.825 -12.302  -9.549  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.673 -13.355  -9.911  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.338  -5.909  -8.592  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.119  -8.311  -9.484  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.767  -8.378  -7.708  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.992  -7.682  -8.762  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.704  -9.502  -9.289  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.619 -11.990  -9.938  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.657 -10.244  -8.990  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.668 -14.003 -10.278  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.761 -12.481  -9.492  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.237 -14.320 -10.122  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.696  -7.464 -11.353  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.203  -7.449 -12.717  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.361  -6.457 -12.869  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.375  -6.777 -13.489  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.661  -8.852 -13.126  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.528  -9.739 -13.621  1.00  0.00           C  
ATOM    892  SD  MET A  55      -4.908 -10.543 -15.190  1.00  0.00           S  
ATOM    893  CE  MET A  55      -3.627  -9.858 -16.239  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.294  -7.214 -10.618  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.397  -7.143 -13.365  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.119  -9.331 -12.274  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.393  -8.764 -13.915  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.644  -9.133 -13.748  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.337 -10.502 -12.880  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -3.803  -8.802 -16.379  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -3.642 -10.354 -17.198  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -2.664 -10.003 -15.773  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.238  -5.236 -12.303  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -7.270  -4.219 -12.377  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.003  -3.198 -13.485  1.00  0.00           C  
ATOM    906  O   PRO A  56      -7.611  -3.258 -14.555  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -7.171  -3.562 -10.995  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.769  -3.831 -10.512  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -5.100  -4.725 -11.534  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -8.251  -4.651 -12.506  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -7.357  -2.502 -11.088  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.903  -4.001 -10.335  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -5.229  -2.901 -10.427  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.805  -4.327  -9.552  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.435  -4.149 -12.160  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.566  -5.519 -11.044  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.089  -2.264 -13.221  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -5.736  -1.232 -14.188  1.00  0.00           C  
ATOM    919  C   ASP A  57      -4.507  -0.459 -13.720  1.00  0.00           C  
ATOM    920  O   ASP A  57      -3.536  -0.307 -14.461  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -6.907  -0.274 -14.396  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -7.826  -0.718 -15.516  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -7.383  -0.720 -16.683  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -8.990  -1.065 -15.225  1.00  0.00           O  
ATOM    925  H   ASP A  57      -5.639  -2.271 -12.352  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.511  -1.713 -15.123  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.480  -0.218 -13.485  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -6.519   0.704 -14.638  1.00  0.00           H  
ATOM    929  N   GLY A  58      -4.558   0.021 -12.480  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -3.445   0.769 -11.920  1.00  0.00           C  
ATOM    931  C   GLY A  58      -3.018   1.934 -12.791  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.850   2.725 -13.234  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.359  -0.138 -11.938  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -3.735   1.149 -10.952  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -2.605   0.103 -11.794  1.00  0.00           H  
ATOM    936  N   ASP A  59      -1.714   2.040 -13.034  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.171   3.117 -13.854  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.441   4.475 -13.212  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.838   5.426 -13.885  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.774   3.072 -15.260  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -0.980   2.188 -16.201  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -0.455   1.152 -15.740  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.882   2.531 -17.398  1.00  0.00           O  
ATOM    944  H   ASP A  59      -1.102   1.378 -12.650  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -0.104   2.972 -13.925  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.782   2.689 -15.201  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.797   4.072 -15.668  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.223   4.556 -11.903  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.447   5.799 -11.187  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.162   6.412 -10.668  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.062   6.469  -9.459  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.906   3.765 -11.418  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.925   6.503 -11.853  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -2.105   5.607 -10.353  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.683   6.874 -11.583  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.948   7.488 -11.218  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.728   8.709 -10.329  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.537   9.003  -9.450  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.732   7.904 -12.476  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.989   8.665 -12.101  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.073   6.685 -13.319  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.451   6.804 -12.531  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.532   6.757 -10.677  1.00  0.00           H  
ATOM    964  HB  VAL A  61       2.106   8.557 -13.065  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.606   8.047 -11.466  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.716   9.566 -11.574  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.533   8.921 -12.997  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.923   6.177 -12.889  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.309   6.997 -14.324  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.227   6.014 -13.339  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.632   9.418 -10.568  1.00  0.00           N  
ATOM    972  CA  ASN A  62       0.307  10.610  -9.793  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.414  10.256  -8.490  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.864  11.143  -7.764  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -0.556  11.562 -10.626  1.00  0.00           C  
ATOM    976  CG  ASN A  62       0.136  12.883 -10.897  1.00  0.00           C  
ATOM    977  OD1 ASN A  62       0.131  13.784 -10.059  1.00  0.00           O  
ATOM    978  ND2 ASN A  62       0.737  13.004 -12.075  1.00  0.00           N  
ATOM    979  H   ASN A  62       0.030   9.134 -11.286  1.00  0.00           H  
ATOM    980  HA  ASN A  62       1.235  11.106  -9.549  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -0.784  11.095 -11.572  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -1.478  11.761 -10.097  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.700  12.245 -12.695  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       1.192  13.848 -12.278  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.527   8.961  -8.195  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.196   8.515  -6.977  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.348   8.810  -5.743  1.00  0.00           C  
ATOM    988  O   PHE A  63      -0.876   9.128  -4.678  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.505   7.019  -7.047  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.307   6.524  -5.877  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.440   7.205  -5.462  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -1.926   5.383  -5.188  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.179   6.759  -4.384  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.662   4.933  -4.107  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -3.789   5.623  -3.705  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.153   8.294  -8.805  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.125   9.060  -6.895  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.067   6.814  -7.946  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.577   6.467  -7.074  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -3.746   8.094  -5.993  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.045   4.843  -5.501  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.059   7.301  -4.072  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.355   4.042  -3.578  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.366   5.273  -2.862  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.969   8.700  -5.893  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.889   8.954  -4.787  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.605  10.301  -4.131  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.780  10.463  -2.923  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.356   8.921  -5.258  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.635   7.638  -6.045  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.300   9.035  -4.069  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       4.055   7.890  -7.475  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.332   8.442  -6.765  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.751   8.172  -4.054  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.524   9.772  -5.900  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.427   7.087  -5.560  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.741   7.032  -6.064  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       5.128   9.679  -4.327  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       4.674   8.056  -3.810  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.769   9.451  -3.225  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       5.100   7.652  -7.591  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.894   8.930  -7.719  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.469   7.271  -8.138  1.00  0.00           H  
ATOM   1024  N   ASP A  65       1.161  11.263  -4.932  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.847  12.592  -4.423  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.455  12.568  -3.632  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.615  13.301  -2.657  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.743  13.595  -5.574  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.103  15.005  -5.147  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       2.297  15.360  -5.220  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.190  15.751  -4.736  1.00  0.00           O  
ATOM   1032  H   ASP A  65       1.038  11.073  -5.886  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.647  12.892  -3.764  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.415  13.296  -6.365  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.270  13.599  -5.950  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.380  11.712  -4.056  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.665  11.584  -3.381  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.460  11.158  -1.932  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.100  11.685  -1.022  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.549  10.569  -4.113  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -4.839  10.267  -3.405  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -4.883   9.320  -2.395  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.006  10.930  -3.749  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.068   9.039  -1.741  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.193  10.654  -3.099  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.225   9.708  -2.093  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.191  11.149  -4.835  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.148  12.551  -3.395  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -3.791  10.955  -5.092  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.004   9.642  -4.224  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -3.979   8.796  -2.119  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -5.983  11.669  -4.536  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.089   8.299  -0.955  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.096  11.178  -3.376  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.151   9.491  -1.583  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.555  10.206  -1.724  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.256   9.720  -0.385  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.716  10.856   0.480  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.128  11.028   1.627  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.237   8.558  -0.420  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -0.881   7.308  -1.026  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.292   8.254   0.977  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -0.990   7.352  -2.536  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.072   9.830  -2.490  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.176   9.355   0.051  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.597   8.859  -1.036  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.290   6.445  -0.764  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -1.875   7.194  -0.624  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.037   8.988   1.248  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.737   7.270   0.988  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.522   8.290   1.685  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.160   7.910  -2.942  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -1.917   7.832  -2.816  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.975   6.345  -2.927  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.200  11.637  -0.085  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.785  12.765   0.628  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.208  13.922   0.707  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.108  14.781   1.583  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.070  13.225  -0.064  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.162  12.166  -0.088  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.247  12.459   0.937  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.603  11.954   0.472  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       5.960  10.655   1.108  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.481  11.456  -1.008  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.021  12.438   1.630  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.839  13.495  -1.083  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.451  14.094   0.452  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.724  11.206   0.133  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.606  12.144  -1.072  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.306  13.527   1.089  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       3.990  11.974   1.867  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.578  11.824  -0.599  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       6.353  12.689   0.728  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       5.596  10.623   2.083  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.993  10.541   1.132  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.547   9.868   0.569  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.169  13.935  -0.215  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.184  14.981  -0.252  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.096  14.894   0.966  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.505  15.914   1.523  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.012  14.869  -1.531  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.841  16.108  -1.829  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.138  15.784  -2.543  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.080  15.237  -3.664  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -6.215  16.076  -1.979  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.198  13.223  -0.886  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.680  15.933  -0.245  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.345  14.698  -2.363  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.681  14.027  -1.439  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.074  16.602  -0.898  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.261  16.771  -2.453  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.410  13.670   1.375  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.275  13.444   2.530  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.585  12.558   3.565  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.238  11.981   4.434  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.595  12.801   2.093  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.041  13.264   0.719  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.999  14.027   0.587  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.345  12.804  -0.314  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.052  12.897   0.889  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.484  14.404   2.978  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.475  11.729   2.068  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.365  13.057   2.806  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.594  12.199  -0.133  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.607  13.088  -1.213  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.263  12.454   3.466  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.490  11.637   4.394  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.004  11.928   4.252  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.767  11.091   3.769  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.768  10.153   4.150  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.449   9.573   5.249  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.794  12.935   2.753  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.800  11.893   5.396  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.380  10.044   3.267  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.834   9.629   4.005  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -3.266  10.054   5.408  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.442  13.127   4.672  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.848  13.531   4.591  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.731  12.745   5.549  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.947  12.671   5.378  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.834  15.019   4.975  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.397  15.424   4.966  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.393  14.183   5.257  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.226  13.417   3.595  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.269  15.141   5.957  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.405  15.582   4.253  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.220  16.166   5.731  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.133  15.816   3.996  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.505  14.044   6.322  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.358  14.224   4.773  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.101  12.161   6.553  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.811  11.371   7.551  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.536   9.883   7.363  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.528   9.115   8.325  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.404  11.804   8.959  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.294  11.205  10.032  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.173  10.387   9.688  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.111  11.554  11.217  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.132  12.264   6.621  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.867  11.548   7.423  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.467  12.880   9.027  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.388  11.494   9.144  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.308   9.482   6.116  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.032   8.087   5.798  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.218   7.451   5.076  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.326   7.985   5.104  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.774   7.984   4.934  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.427   6.632   4.692  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.327  10.142   5.392  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.863   7.564   6.725  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.047   8.469   5.441  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.951   8.472   3.987  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.520   6.519   4.808  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.982   6.318   4.416  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.044   5.641   3.681  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.504   4.879   2.480  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.490   4.204   2.566  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.826   4.655   4.556  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.910   3.991   3.717  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.420   5.362   5.763  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.075   5.942   4.413  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.732   6.395   3.330  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.144   3.888   4.910  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.511   4.754   3.240  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.446   3.377   2.956  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.534   3.379   4.345  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.641   5.548   6.488  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.854   6.300   5.452  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.183   4.740   6.205  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.182   5.020   1.352  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.756   4.361   0.120  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.669   3.195  -0.252  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.854   3.383  -0.530  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.710   5.355  -1.056  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       3.094   4.702  -2.285  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.942   6.611  -0.670  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.962   5.613   1.341  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.758   3.983   0.278  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.723   5.640  -1.300  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.151   3.629  -2.190  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.633   5.015  -3.168  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.060   5.002  -2.371  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       1.959   6.584  -1.117  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.475   7.482  -1.024  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       2.847   6.660   0.405  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.101   1.992  -0.264  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       4.850   0.789  -0.614  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.229   0.085  -1.822  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.006  -1.126  -1.801  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.912  -0.207   0.562  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.233   0.522   1.869  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.944  -1.291   0.285  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.580   1.210   1.868  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.152   1.914  -0.037  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       5.859   1.085  -0.861  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.948  -0.681   0.651  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.478   1.274   2.049  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.225  -0.190   2.682  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.948  -1.524  -0.771  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.693  -2.178   0.847  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.923  -0.943   0.579  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.203   0.781   1.096  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.054   1.077   2.829  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.444   2.264   1.675  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.957   0.851  -2.876  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.365   0.308  -4.100  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.061  -0.986  -4.525  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.288  -1.071  -4.528  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.451   1.334  -5.251  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.885   0.757  -6.542  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.727   2.617  -4.873  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.160   1.810  -2.832  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.319   0.096  -3.910  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.493   1.572  -5.416  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.824   0.599  -6.429  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.368  -0.184  -6.759  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.061   1.448  -7.353  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.855   2.378  -4.283  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.425   3.138  -5.770  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.389   3.247  -4.297  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.263  -1.989  -4.877  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       3.793  -3.280  -5.296  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.114  -3.760  -6.576  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.093  -3.211  -6.990  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       3.603  -4.349  -4.200  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       3.760  -3.724  -2.813  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       4.593  -5.488  -4.388  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.554  -4.703  -1.677  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.294  -1.859  -4.849  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       4.851  -3.165  -5.479  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       2.608  -4.754  -4.292  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       4.753  -3.314  -2.721  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.037  -2.930  -2.704  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       4.761  -5.980  -3.441  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.528  -5.095  -4.760  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.195  -6.198  -5.097  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.791  -4.222  -0.739  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.199  -5.558  -1.817  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.524  -5.028  -1.664  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.681  -4.794  -7.194  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.124  -5.355  -8.423  1.00  0.00           C  
ATOM   1262  C   THR A  80       3.226  -4.361  -9.576  1.00  0.00           C  
ATOM   1263  O   THR A  80       3.314  -3.152  -9.363  1.00  0.00           O  
ATOM   1264  CB  THR A  80       1.662  -5.759  -8.209  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.336  -5.748  -6.833  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.332  -7.136  -8.734  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.490  -5.193  -6.813  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.696  -6.235  -8.672  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.022  -5.050  -8.718  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.887  -6.382  -6.368  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.998  -7.059  -9.756  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       0.549  -7.571  -8.129  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.212  -7.758  -8.687  1.00  0.00           H  
ATOM   1274  N   GLY A  81       3.209  -4.884 -10.798  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       3.298  -4.035 -11.972  1.00  0.00           C  
ATOM   1276  C   GLY A  81       2.645  -4.661 -13.188  1.00  0.00           C  
ATOM   1277  O   GLY A  81       2.227  -5.818 -13.148  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.135  -5.855 -10.905  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       2.813  -3.094 -11.759  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.340  -3.849 -12.191  1.00  0.00           H  
ATOM   1281  N   HIS A  82       2.558  -3.897 -14.271  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       1.950  -4.386 -15.504  1.00  0.00           C  
ATOM   1283  C   HIS A  82       2.687  -5.617 -16.023  1.00  0.00           C  
ATOM   1284  O   HIS A  82       2.073  -6.645 -16.310  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       1.952  -3.289 -16.570  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       3.280  -2.616 -16.734  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       4.223  -3.026 -17.654  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       3.821  -1.555 -16.091  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       5.286  -2.247 -17.567  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       5.068  -1.346 -16.628  1.00  0.00           N  
ATOM   1291  H   HIS A  82       2.909  -2.982 -14.242  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       0.929  -4.659 -15.284  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       1.679  -3.721 -17.521  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       1.228  -2.534 -16.302  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       4.127  -3.778 -18.275  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       3.358  -0.978 -15.303  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       6.183  -2.333 -18.165  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       5.725  -0.696 -16.305  1.00  0.00           H  
ATOM   1299  N   GLY A  83       4.005  -5.505 -16.141  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       4.804  -6.615 -16.624  1.00  0.00           C  
ATOM   1301  C   GLY A  83       6.287  -6.408 -16.387  1.00  0.00           C  
ATOM   1302  O   GLY A  83       6.982  -7.312 -15.925  1.00  0.00           O  
ATOM   1303  H   GLY A  83       4.440  -4.661 -15.897  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       4.493  -7.517 -16.117  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       4.634  -6.733 -17.684  1.00  0.00           H  
ATOM   1306  N   SER A  84       6.772  -5.211 -16.703  1.00  0.00           N  
ATOM   1307  CA  SER A  84       8.181  -4.884 -16.520  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.378  -4.001 -15.292  1.00  0.00           C  
ATOM   1309  O   SER A  84       7.416  -3.478 -14.731  1.00  0.00           O  
ATOM   1310  CB  SER A  84       8.727  -4.179 -17.762  1.00  0.00           C  
ATOM   1311  OG  SER A  84      10.077  -4.538 -18.001  1.00  0.00           O  
ATOM   1312  H   SER A  84       6.167  -4.531 -17.065  1.00  0.00           H  
ATOM   1313  HA  SER A  84       8.719  -5.809 -16.375  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       8.137  -4.461 -18.622  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       8.671  -3.110 -17.621  1.00  0.00           H  
ATOM   1316  HG  SER A  84      10.655  -3.831 -17.702  1.00  0.00           H  
ATOM   1317  N   VAL A  85       9.632  -3.842 -14.881  1.00  0.00           N  
ATOM   1318  CA  VAL A  85       9.954  -3.022 -13.720  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.146  -1.560 -14.116  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.250  -1.021 -14.030  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.228  -3.524 -13.011  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.461  -2.756 -11.719  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      11.136  -5.018 -12.742  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.356  -4.285 -15.369  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.130  -3.090 -13.024  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.070  -3.349 -13.664  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      10.510  -2.487 -11.284  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.027  -1.860 -11.930  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      12.011  -3.376 -11.027  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      10.374  -5.453 -13.373  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      10.880  -5.183 -11.705  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.088  -5.482 -12.956  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.064  -0.924 -14.552  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.113   0.475 -14.960  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.270   1.344 -14.034  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.782   2.274 -13.412  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       8.633   0.626 -16.404  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.727   2.056 -16.899  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       9.823   2.649 -16.799  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       7.706   2.584 -17.387  1.00  0.00           O  
ATOM   1341  H   ASP A  86       8.212  -1.406 -14.598  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.142   0.802 -14.896  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.239   0.004 -17.045  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       7.603   0.309 -16.469  1.00  0.00           H  
ATOM   1345  N   THR A  87       6.975   1.039 -13.937  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.075   1.802 -13.075  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.695   1.999 -11.698  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.511   3.035 -11.060  1.00  0.00           O  
ATOM   1349  CB  THR A  87       4.724   1.090 -12.949  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.745   1.964 -12.417  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       4.766  -0.142 -12.066  1.00  0.00           C  
ATOM   1352  H   THR A  87       6.612   0.288 -14.452  1.00  0.00           H  
ATOM   1353  HA  THR A  87       5.923   2.770 -13.529  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.400   0.779 -13.933  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       2.906   1.502 -12.348  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       5.432  -0.874 -12.498  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       3.774  -0.562 -11.984  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.123   0.131 -11.083  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.447   0.996 -11.257  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.116   1.051  -9.968  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.039   2.257  -9.907  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.885   3.133  -9.059  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       8.905  -0.225  -9.733  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.562   0.203 -11.821  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.366   1.139  -9.199  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.766  -0.241 -10.386  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.279  -1.080  -9.944  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.232  -0.263  -8.707  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.995   2.293 -10.824  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.945   3.389 -10.891  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.235   4.713 -11.171  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.738   5.783 -10.831  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.009   3.137 -11.981  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.742   1.834 -11.712  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.376   3.115 -13.367  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.058   1.563 -11.475  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.444   3.453  -9.934  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.727   3.941 -11.949  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      13.611   2.029 -11.101  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.052   1.396 -12.650  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.084   1.150 -11.196  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.119   3.381 -14.105  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.561   3.821 -13.405  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.003   2.123 -13.576  1.00  0.00           H  
ATOM   1385  N   LYS A  90       9.064   4.629 -11.797  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       8.282   5.816 -12.129  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.413   6.257 -10.952  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.950   7.396 -10.907  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.398   5.541 -13.347  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.577   6.741 -13.787  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       6.039   6.564 -15.197  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.902   7.290 -16.218  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.546   8.732 -16.321  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.716   3.747 -12.045  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.970   6.611 -12.370  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       8.026   5.238 -14.172  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.720   4.735 -13.110  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.747   6.864 -13.109  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       7.200   7.622 -13.757  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       6.024   5.511 -15.436  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       5.036   6.960 -15.242  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       7.937   7.204 -15.920  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.765   6.823 -17.182  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.397   9.297 -16.514  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.121   9.060 -15.430  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       5.865   8.877 -17.094  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.185   5.348 -10.008  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.362   5.653  -8.845  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.209   5.853  -7.591  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.855   6.637  -6.711  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.344   4.545  -8.620  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.572   4.453 -10.098  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.822   6.566  -9.050  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.938   4.626  -7.622  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.826   3.585  -8.735  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.546   4.636  -9.342  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.322   5.132  -7.508  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.205   5.227  -6.352  1.00  0.00           C  
ATOM   1419  C   ILE A  92      10.078   6.480  -6.407  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.637   6.900  -5.393  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.101   3.974  -6.217  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.247   4.003  -7.234  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.269   2.710  -6.394  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.127   2.771  -7.187  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.550   4.517  -8.236  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.583   5.285  -5.471  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.515   3.965  -5.220  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.835   4.079  -8.228  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.870   4.865  -7.041  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.826   1.989  -6.975  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.351   2.949  -6.907  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.041   2.291  -5.427  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.106   3.012  -7.574  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.684   1.989  -7.787  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.218   2.432  -6.165  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.193   7.075  -7.590  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.999   8.280  -7.761  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.194   9.535  -7.429  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.761  10.604  -7.207  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.530   8.364  -9.195  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.967   7.891  -9.338  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.158   7.051 -10.592  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.592   7.116 -11.094  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.656   7.227 -12.578  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.727   6.698  -8.364  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.835   8.215  -7.083  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.906   7.756  -9.833  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.477   9.391  -9.527  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.616   8.752  -9.393  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      13.228   7.296  -8.474  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.914   6.024 -10.367  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.498   7.420 -11.364  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.075   7.978 -10.657  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      15.109   6.220 -10.786  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.456   6.673 -12.944  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.781   8.221 -12.857  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.777   6.868 -13.001  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.870   9.401  -7.396  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.998  10.530  -7.093  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.928  10.789  -5.590  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.640  11.905  -5.159  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.596  10.284  -7.643  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.828  11.562  -7.939  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.396  11.270  -8.359  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       3.718  12.504  -8.933  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       3.543  12.406 -10.408  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.470   8.526  -7.583  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.408  11.401  -7.574  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.677   9.718  -8.558  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.035   9.712  -6.922  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.813  12.177  -7.052  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.326  12.093  -8.738  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.403  10.494  -9.109  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       3.841  10.934  -7.496  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       2.748  12.614  -8.471  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.323  13.370  -8.708  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       4.403  12.730 -10.893  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       2.743  12.997 -10.714  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       3.353  11.420 -10.681  1.00  0.00           H  
ATOM   1480  N   GLY A  95       8.191   9.755  -4.795  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       8.149   9.908  -3.352  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.926   8.598  -2.615  1.00  0.00           C  
ATOM   1483  O   GLY A  95       8.181   8.511  -1.414  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.416   8.887  -5.191  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       9.083  10.336  -3.022  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.348  10.589  -3.100  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.444   7.579  -3.325  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.188   6.277  -2.712  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.398   5.785  -1.922  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.443   6.433  -1.895  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.792   5.256  -3.770  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.254   7.703  -4.277  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.356   6.394  -2.033  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.906   4.729  -3.446  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.598   4.553  -3.912  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.586   5.763  -4.700  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.241   4.637  -1.272  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.310   4.055  -0.468  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.962   2.877  -1.184  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.479   1.959  -0.550  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.750   3.601   0.873  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.789   3.052   1.824  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.725   3.887   2.419  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.832   1.697   2.126  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.674   3.388   3.289  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.778   1.190   2.994  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.697   2.039   3.574  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.642   1.537   4.440  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.380   4.172  -1.327  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.054   4.818  -0.300  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.272   4.440   1.353  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.017   2.828   0.698  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.704   4.944   2.195  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.111   1.034   1.671  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.393   4.053   3.743  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.795   0.133   3.217  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.238   0.876   5.006  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.928   2.919  -2.510  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.509   1.866  -3.347  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.553   0.683  -3.479  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.891   0.294  -2.517  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.876   1.413  -2.799  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.841   0.122  -1.989  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.910   0.081  -0.913  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.427   1.158  -0.548  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.230  -1.028  -0.436  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.496   3.683  -2.942  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.658   2.287  -4.331  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.547   1.266  -3.631  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.271   2.196  -2.169  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.875   0.031  -1.516  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.993  -0.712  -2.659  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.488   0.122  -4.681  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.614  -1.012  -4.953  1.00  0.00           C  
ATOM   1535  C   PHE A  99       8.960  -2.200  -4.058  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.126  -2.441  -3.750  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.722  -1.412  -6.425  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.464  -1.163  -7.210  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.756   0.018  -7.054  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.992  -2.110  -8.106  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.601   0.252  -7.778  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.837  -1.882  -8.830  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.141  -0.700  -8.667  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.039   0.482  -5.406  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.600  -0.705  -4.746  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.516  -0.845  -6.885  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       8.954  -2.465  -6.492  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.115   0.764  -6.360  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.534  -3.034  -8.235  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.060   1.178  -7.648  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.480  -2.627  -9.526  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.238  -0.520  -9.231  1.00  0.00           H  
ATOM   1553  N   LEU A 100       7.933  -2.936  -3.644  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.117  -4.099  -2.787  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.425  -5.341  -3.620  1.00  0.00           C  
ATOM   1556  O   LEU A 100       7.539  -5.907  -4.259  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       6.858  -4.326  -1.944  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       7.064  -5.088  -0.632  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       8.089  -6.197  -0.804  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       7.483  -4.134   0.475  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.028  -2.693  -3.924  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       8.951  -3.902  -2.130  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       6.436  -3.361  -1.707  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.145  -4.871  -2.541  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       6.129  -5.545  -0.341  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       7.711  -6.932  -1.500  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       8.275  -6.666   0.149  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.010  -5.780  -1.187  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       7.857  -3.219   0.040  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.257  -4.592   1.073  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       6.630  -3.913   1.101  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.687  -5.757  -3.612  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.113  -6.929  -4.370  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.463  -8.200  -3.829  1.00  0.00           C  
ATOM   1575  O   GLU A 101       9.042  -8.253  -2.675  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.638  -7.061  -4.328  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.262  -7.323  -5.688  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      12.156  -8.777  -6.110  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      12.335  -9.660  -5.245  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      11.894  -9.031  -7.304  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.350  -5.262  -3.085  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.802  -6.790  -5.394  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.056  -6.147  -3.934  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.900  -7.879  -3.672  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      11.759  -6.715  -6.425  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.307  -7.051  -5.649  1.00  0.00           H  
ATOM   1587  N   LYS A 102       9.388  -9.224  -4.676  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       8.792 -10.499  -4.291  1.00  0.00           C  
ATOM   1589  C   LYS A 102       7.309 -10.333  -3.963  1.00  0.00           C  
ATOM   1590  O   LYS A 102       6.895 -10.497  -2.814  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       9.532 -11.092  -3.089  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       8.987 -12.442  -2.647  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      10.088 -13.488  -2.550  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      10.015 -14.484  -3.697  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      11.346 -15.078  -4.003  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.743  -9.118  -5.583  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       8.888 -11.173  -5.128  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      10.573 -11.213  -3.347  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       9.454 -10.407  -2.258  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       8.526 -12.332  -1.677  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       8.250 -12.772  -3.363  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      11.047 -12.992  -2.578  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       9.984 -14.020  -1.616  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       9.332 -15.275  -3.427  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       9.647 -13.974  -4.575  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      11.238 -15.879  -4.656  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      11.796 -15.417  -3.129  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      11.963 -14.365  -4.443  1.00  0.00           H  
ATOM   1609  N   PRO A 103       6.486 -10.006  -4.974  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       5.046  -9.819  -4.791  1.00  0.00           C  
ATOM   1611  C   PRO A 103       4.291 -11.144  -4.746  1.00  0.00           C  
ATOM   1612  O   PRO A 103       3.371 -11.372  -5.532  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       4.649  -9.018  -6.029  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       5.603  -9.468  -7.083  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       6.896  -9.790  -6.376  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       4.828  -9.247  -3.901  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       3.627  -9.243  -6.296  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       4.753  -7.962  -5.828  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       5.216 -10.348  -7.575  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       5.757  -8.675  -7.800  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       7.336 -10.686  -6.788  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       7.583  -8.962  -6.453  1.00  0.00           H  
ATOM   1623  N   PHE A 104       4.686 -12.014  -3.822  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.046 -13.316  -3.679  1.00  0.00           C  
ATOM   1625  C   PHE A 104       3.125 -13.340  -2.463  1.00  0.00           C  
ATOM   1626  O   PHE A 104       1.904 -13.428  -2.598  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       5.101 -14.416  -3.556  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       4.532 -15.804  -3.634  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       4.293 -16.401  -4.860  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       4.236 -16.510  -2.479  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       3.769 -17.677  -4.935  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       3.711 -17.786  -2.547  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       3.478 -18.372  -3.777  1.00  0.00           C  
ATOM   1634  H   PHE A 104       5.424 -11.776  -3.226  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       3.455 -13.494  -4.565  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       5.819 -14.307  -4.355  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       5.608 -14.316  -2.607  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       4.521 -15.860  -5.767  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       4.418 -16.054  -1.517  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       3.587 -18.133  -5.897  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       3.485 -18.326  -1.640  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       3.068 -19.369  -3.832  1.00  0.00           H  
ATOM   1643  N   SER A 105       3.716 -13.263  -1.275  1.00  0.00           N  
ATOM   1644  CA  SER A 105       2.946 -13.279  -0.037  1.00  0.00           C  
ATOM   1645  C   SER A 105       3.370 -12.142   0.887  1.00  0.00           C  
ATOM   1646  O   SER A 105       3.386 -12.298   2.106  1.00  0.00           O  
ATOM   1647  CB  SER A 105       3.114 -14.620   0.677  1.00  0.00           C  
ATOM   1648  OG  SER A 105       2.680 -15.692  -0.142  1.00  0.00           O  
ATOM   1649  H   SER A 105       4.693 -13.196  -1.230  1.00  0.00           H  
ATOM   1650  HA  SER A 105       1.906 -13.147  -0.293  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       4.156 -14.768   0.918  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       2.530 -14.616   1.585  1.00  0.00           H  
ATOM   1653  HG  SER A 105       2.910 -16.526   0.274  1.00  0.00           H  
ATOM   1654  N   VAL A 106       3.713 -10.999   0.297  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.137  -9.825   1.061  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.243 -10.164   2.070  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.473  -9.422   3.023  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       2.936  -9.166   1.784  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       1.738  -9.079   0.851  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.560  -9.908   3.062  1.00  0.00           C  
ATOM   1661  H   VAL A 106       3.679 -10.942  -0.681  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       4.532  -9.104   0.357  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.217  -8.161   2.051  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       1.151  -9.981   0.936  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       2.083  -8.967  -0.166  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.132  -8.227   1.122  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.702 -10.537   2.875  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.320  -9.193   3.834  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.387 -10.519   3.387  1.00  0.00           H  
ATOM   1670  N   GLU A 107       5.920 -11.291   1.854  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.990 -11.722   2.743  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.980 -10.582   2.983  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.267 -10.230   4.127  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.699 -12.942   2.145  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       9.099 -13.171   2.684  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.417 -14.639   2.880  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.232 -15.420   1.923  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.853 -15.010   3.991  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.688 -11.845   1.085  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.544 -12.001   3.688  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.111 -13.823   2.354  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       7.766 -12.815   1.074  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       9.808 -12.753   1.986  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       9.187 -12.666   3.634  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.483  -9.999   1.901  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.422  -8.888   2.003  1.00  0.00           C  
ATOM   1687  C   ARG A 108       8.715  -7.651   2.550  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.331  -6.798   3.188  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.041  -8.582   0.637  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.464  -9.093   0.484  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      11.489 -10.551   0.056  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      12.748 -11.203   0.410  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      12.947 -12.517   0.342  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      11.975 -13.323  -0.064  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.124 -13.026   0.680  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.209 -10.315   1.015  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.205  -9.175   2.690  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108       9.433  -9.038  -0.131  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.048  -7.512   0.489  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      11.971  -8.500  -0.262  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.974  -8.996   1.432  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      10.677 -11.070   0.542  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      11.357 -10.600  -1.015  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.483 -10.631   0.713  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      11.085 -12.947  -0.320  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      12.131 -14.310  -0.112  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.861 -12.423   0.985  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      14.275 -14.013   0.629  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.411  -7.572   2.297  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       6.600  -6.454   2.762  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.614  -6.379   4.288  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.431  -5.310   4.869  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.166  -6.603   2.225  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.077  -6.264   3.211  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       3.757  -7.141   4.237  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.368  -5.080   3.103  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       2.751  -6.842   5.135  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.361  -4.774   4.001  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.053  -5.657   5.017  1.00  0.00           C  
ATOM   1720  H   PHE A 109       6.981  -8.288   1.787  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.030  -5.547   2.368  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.045  -5.959   1.368  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.022  -7.625   1.911  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       4.302  -8.068   4.331  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.607  -4.388   2.308  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       2.511  -7.533   5.928  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.816  -3.848   3.907  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.266  -5.420   5.718  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.836  -7.524   4.929  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.876  -7.593   6.385  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.839  -6.559   6.964  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.502  -5.840   7.904  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       7.285  -8.994   6.830  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       6.482  -9.561   8.000  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       6.490 -11.082   7.965  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       7.036  -9.052   9.321  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.974  -8.342   4.409  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.887  -7.391   6.754  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       7.174  -9.657   5.987  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       8.325  -8.967   7.114  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       5.457  -9.232   7.917  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       5.818 -11.463   8.718  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       7.490 -11.441   8.160  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       6.169 -11.421   6.991  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       8.107  -8.929   9.239  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.815  -9.763  10.103  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       6.583  -8.101   9.559  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.040  -6.493   6.397  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.051  -5.548   6.860  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.673  -4.117   6.491  1.00  0.00           C  
ATOM   1751  O   LEU A 111       9.642  -3.238   7.350  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.419  -5.896   6.269  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.900  -7.323   6.547  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.642  -8.219   5.346  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.378  -7.327   6.909  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.251  -7.094   5.652  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.103  -5.623   7.938  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.370  -5.757   5.198  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.147  -5.209   6.672  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.348  -7.723   7.387  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.874  -7.781   4.727  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      11.319  -9.192   5.686  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.551  -8.323   4.772  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.487  -7.283   7.983  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.859  -6.468   6.464  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.837  -8.231   6.537  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.387  -3.879   5.213  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.008  -2.544   4.759  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.002  -1.925   5.727  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.030  -0.724   5.991  1.00  0.00           O  
ATOM   1771  CB  THR A 112       8.424  -2.606   3.346  1.00  0.00           C  
ATOM   1772  OG1 THR A 112       9.415  -3.023   2.420  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       7.867  -1.280   2.868  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.433  -4.612   4.563  1.00  0.00           H  
ATOM   1775  HA  THR A 112       9.899  -1.933   4.746  1.00  0.00           H  
ATOM   1776  HB  THR A 112       7.621  -3.328   3.330  1.00  0.00           H  
ATOM   1777  HG1 THR A 112       9.183  -2.726   1.537  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.405  -0.960   1.987  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       7.979  -0.541   3.647  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       6.821  -1.395   2.627  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.131  -2.771   6.268  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.128  -2.333   7.228  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.799  -1.890   8.525  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.778  -0.711   8.877  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.113  -3.458   7.529  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.168  -3.651   6.343  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.323  -3.156   8.794  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.435  -2.389   5.941  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.175  -3.717   6.018  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.597  -1.494   6.800  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.664  -4.373   7.690  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.735  -3.989   5.489  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.431  -4.397   6.598  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.136  -2.094   8.858  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.890  -3.475   9.657  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.382  -3.686   8.767  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.120  -1.716   5.447  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.032  -1.911   6.821  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       2.630  -2.640   5.267  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.403  -2.847   9.228  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       8.090  -2.556  10.482  1.00  0.00           C  
ATOM   1802  C   LYS A 114       9.156  -1.479  10.291  1.00  0.00           C  
ATOM   1803  O   LYS A 114       9.583  -0.838  11.250  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.729  -3.815  11.048  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.607  -4.509  10.052  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      11.083  -4.294  10.356  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.940  -4.452   9.110  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      13.365  -4.105   9.369  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.387  -3.767   8.893  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.363  -2.209  11.175  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       9.326  -3.554  11.906  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       7.951  -4.501  11.348  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       9.385  -5.559  10.079  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.384  -4.112   9.077  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      11.217  -3.296  10.746  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      11.397  -5.016  11.093  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.883  -5.477   8.778  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.555  -3.802   8.338  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      13.547  -3.117   9.103  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.990  -4.723   8.813  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      13.584  -4.227  10.379  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.572  -1.280   9.042  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.577  -0.276   8.720  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.917   1.064   8.402  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.451   2.124   8.725  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.426  -0.736   7.538  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.704   0.030   7.385  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.748   1.401   7.239  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.992  -0.392   7.357  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.007   1.789   7.125  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.779   0.722   7.195  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.182  -1.813   8.321  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.213  -0.159   9.581  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.677  -1.777   7.671  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      10.856  -0.618   6.629  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      11.973   2.000   7.219  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.334  -1.412   7.447  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      14.345   2.807   6.999  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.759   0.735   7.230  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.752   1.002   7.764  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       8.009   2.202   7.393  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.443   2.902   8.624  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.669   4.093   8.834  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.889   1.851   6.428  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.381   0.124   7.534  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.688   2.875   6.888  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.299   2.732   6.223  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.259   1.092   6.868  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.311   1.478   5.506  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.703   2.152   9.435  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.098   2.699  10.645  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.151   3.328  11.555  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.843   4.206  12.361  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.342   1.602  11.401  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.970   1.329  10.853  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.977   2.296  10.918  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.670   0.106  10.274  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.714   2.047  10.417  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.408  -0.148   9.772  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.429   0.824   9.844  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.557   1.210   9.213  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.396   3.463  10.348  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.909   0.685  11.349  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.236   1.895  12.435  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       3.198   3.252  11.366  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.434  -0.656  10.217  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.950   2.809  10.474  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.187  -1.106   9.324  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.442   0.629   9.450  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.395   2.874  11.422  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.491   3.397  12.233  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.704   4.888  11.986  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.336   5.574  12.789  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.781   2.633  11.941  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.809   1.235  12.535  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.524   1.184  13.871  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.422   2.023  14.096  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.186   0.305  14.692  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.582   2.174  10.762  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.231   3.253  13.269  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.900   2.549  10.872  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.612   3.190  12.346  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.794   0.895  12.675  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.317   0.575  11.846  1.00  0.00           H  
ATOM   1885  N   GLU A 119       9.176   5.389  10.869  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       9.315   6.800  10.525  1.00  0.00           C  
ATOM   1887  C   GLU A 119       8.179   7.635  11.115  1.00  0.00           C  
ATOM   1888  O   GLU A 119       7.984   8.788  10.728  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       9.348   6.971   9.005  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.415   6.133   8.322  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.295   6.159   6.809  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       9.802   7.171   6.271  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      10.694   5.165   6.166  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.683   4.797  10.264  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      10.251   7.149  10.936  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       8.387   6.690   8.602  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       9.535   8.010   8.775  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.387   6.515   8.596  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.323   5.111   8.658  1.00  0.00           H  
ATOM   1900  N   TYR A 120       7.433   7.056  12.052  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       6.324   7.760  12.687  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.689   8.174  14.108  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.830   8.237  14.988  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       5.074   6.878  12.703  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.843   7.582  13.229  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       3.378   8.747  12.632  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       3.147   7.082  14.322  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       2.253   9.394  13.109  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       2.022   7.722  14.805  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       1.580   8.877  14.196  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       0.461   9.519  14.675  1.00  0.00           O  
ATOM   1912  H   TYR A 120       7.632   6.138  12.325  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       6.120   8.648  12.107  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.862   6.547  11.698  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.258   6.017  13.329  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       3.907   9.148  11.781  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       3.496   6.177  14.797  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       1.907  10.298  12.631  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       1.494   7.318  15.657  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       0.720  10.333  15.111  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.970   8.456  14.326  1.00  0.00           N  
ATOM   1922  CA  SER A 121       8.450   8.865  15.641  1.00  0.00           C  
ATOM   1923  C   SER A 121       9.095  10.246  15.579  1.00  0.00           C  
ATOM   1924  O   SER A 121      10.073  10.518  16.275  1.00  0.00           O  
ATOM   1925  CB  SER A 121       9.455   7.845  16.179  1.00  0.00           C  
ATOM   1926  OG  SER A 121      10.623   7.805  15.377  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.607   8.388  13.585  1.00  0.00           H  
ATOM   1928  HA  SER A 121       7.602   8.906  16.307  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       9.735   8.115  17.186  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       9.002   6.863  16.182  1.00  0.00           H  
ATOM   1931  HG  SER A 121      10.454   7.280  14.591  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   MET A   1      -3.422   0.165  16.540  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.089   0.822  16.492  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.526   0.826  15.074  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.257   1.884  14.505  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.144   0.075  17.434  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.661  -0.028  18.859  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.457  -0.765  19.983  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.060   0.674  20.916  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.965   0.491  15.716  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.881   0.447  17.430  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.269  -0.863  16.505  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.196   1.841  16.832  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.993  -0.926  17.055  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.194   0.588  17.454  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.901   0.962  19.213  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.553  -0.637  18.861  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.317   0.377  21.922  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.747   1.392  20.948  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.920   1.121  20.441  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.350  -0.364  14.510  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.819  -0.498  13.158  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.918  -0.901  12.180  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.594  -1.911  12.373  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.308  -1.533  13.130  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.390  -1.285  14.170  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.618  -0.634  13.552  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.903  -1.225  14.112  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.053  -0.949  15.568  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.582  -1.172  15.015  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.423   0.461  12.861  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.113  -2.511  13.307  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.768  -1.521  12.153  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.997  -0.634  14.936  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.677  -2.229  14.609  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.599  -0.790  12.484  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.598   0.426  13.765  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.890  -2.294  13.957  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.742  -0.795  13.584  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.123  -0.961  16.032  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.488  -0.014  15.710  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.658  -1.671  16.007  1.00  0.00           H  
ATOM     42  N   ARG A   3      -2.089  -0.104  11.130  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -3.107  -0.378  10.121  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.634   0.072   8.742  1.00  0.00           C  
ATOM     45  O   ARG A   3      -2.690   1.256   8.413  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.417   0.330  10.479  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.748   0.293  11.962  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -4.013   1.383  12.726  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.875   2.528  13.014  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.491   3.584  13.726  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.262   3.646  14.226  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.338   4.582  13.942  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.519   0.686  11.031  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.275  -1.444  10.103  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.349   1.364  10.173  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -5.225  -0.142   9.940  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.811   0.434  12.088  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.461  -0.669  12.361  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.655   0.974  13.658  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.174   1.717  12.133  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.787   2.508  12.656  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.619   2.897  14.067  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -2.981   4.442  14.761  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.265   4.541  13.569  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.049   5.376  14.478  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.173  -0.879   7.935  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.693  -0.577   6.591  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.829  -0.680   5.577  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.855  -1.297   5.849  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.550  -1.528   6.185  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.043  -1.126   4.843  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.529  -1.551   7.258  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.157  -1.808   8.250  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.311   0.435   6.590  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.955  -2.526   6.090  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.004  -1.602   4.717  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.166  -0.055   4.811  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.620  -1.435   4.049  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.330  -2.209   6.952  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       0.107  -1.906   8.187  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.918  -0.553   7.397  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.646  -0.074   4.410  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.666  -0.110   3.369  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.227  -0.997   2.212  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.078  -0.941   1.777  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -3.970   1.300   2.859  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.209   1.408   1.971  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.456   1.001   2.744  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.351   2.819   1.421  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.809   0.407   4.245  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.564  -0.525   3.803  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.104   1.948   3.714  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.120   1.648   2.295  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.102   0.732   1.135  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.962   0.206   2.217  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.117   1.849   2.837  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.173   0.657   3.729  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -5.409   3.521   2.241  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.250   2.886   0.827  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.494   3.054   0.807  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.146  -1.823   1.723  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.839  -2.729   0.620  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.791  -2.534  -0.555  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.837  -3.179  -0.635  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.904  -4.199   1.067  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.264  -5.099   0.023  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.235  -4.377   2.421  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.045  -1.829   2.118  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.832  -2.521   0.290  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.943  -4.480   1.163  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.681  -4.875  -0.948  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.460  -6.131   0.269  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.198  -4.927   0.004  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.398  -5.385   2.774  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.656  -3.676   3.126  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.174  -4.196   2.325  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.420  -1.652  -1.473  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.245  -1.389  -2.645  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.885  -2.326  -3.789  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.863  -2.151  -4.450  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -5.104   0.070  -3.122  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -6.093   0.368  -4.239  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -5.294   1.033  -1.961  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.572  -1.175  -1.365  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.274  -1.561  -2.368  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -4.106   0.206  -3.515  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -7.081   0.051  -3.938  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.800  -0.165  -5.131  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.101   1.429  -4.438  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -6.332   1.035  -1.660  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -5.007   2.028  -2.267  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.679   0.721  -1.130  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.733  -3.322  -4.019  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.507  -4.289  -5.085  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.808  -4.583  -5.823  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.877  -4.645  -5.216  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.914  -5.580  -4.511  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.765  -6.671  -5.556  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.578  -6.334  -6.744  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.836  -7.861  -5.184  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.535  -3.406  -3.460  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.803  -3.857  -5.780  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.938  -5.366  -4.102  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.556  -5.944  -3.723  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.714  -4.761  -7.136  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.887  -5.043  -7.954  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.159  -6.545  -8.023  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.366  -7.102  -9.101  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.700  -4.467  -9.362  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.901  -4.711 -10.256  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.963  -4.108 -10.000  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.777  -5.506 -11.212  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.834  -4.697  -7.566  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.734  -4.560  -7.490  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.543  -3.401  -9.287  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.833  -4.921  -9.820  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.160  -7.194  -6.862  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.410  -8.631  -6.789  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.819  -9.044  -5.377  1.00  0.00           C  
ATOM    160  O   GLU A  10      -8.014  -8.996  -4.448  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.165  -9.408  -7.214  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.447 -10.857  -7.578  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.121 -10.999  -8.929  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -8.874 -10.083  -9.316  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -7.894 -12.029  -9.598  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.991  -6.697  -6.036  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.218  -8.862  -7.467  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.728  -8.923  -8.073  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.452  -9.396  -6.403  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -6.513 -11.398  -7.599  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -8.091 -11.285  -6.823  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.075  -9.455  -5.227  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -10.592  -9.884  -3.930  1.00  0.00           C  
ATOM    174  C   GLU A  11     -10.410  -8.794  -2.877  1.00  0.00           C  
ATOM    175  O   GLU A  11      -9.897  -7.714  -3.168  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.891 -11.169  -3.481  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -10.842 -12.224  -2.941  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -10.132 -13.284  -2.122  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -9.005 -13.016  -1.655  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -10.703 -14.380  -1.945  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.667  -9.475  -6.007  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.647 -10.083  -4.044  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.361 -11.589  -4.323  1.00  0.00           H  
ATOM    184  HB3 GLU A  11      -9.180 -10.925  -2.705  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -11.579 -11.742  -2.316  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -11.336 -12.704  -3.773  1.00  0.00           H  
ATOM    187  N   SER A  12     -10.832  -9.089  -1.651  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.715  -8.137  -0.552  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.254  -7.918  -0.177  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.708  -6.833  -0.372  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.499  -8.631   0.665  1.00  0.00           C  
ATOM    192  OG  SER A  12     -12.572  -9.470   0.275  1.00  0.00           O  
ATOM    193  H   SER A  12     -11.232  -9.967  -1.481  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.134  -7.197  -0.882  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -10.839  -9.189   1.313  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.897  -7.783   1.202  1.00  0.00           H  
ATOM    197  HG  SER A  12     -13.338  -8.932   0.061  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.623  -8.959   0.360  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.224  -8.881   0.758  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.319  -9.468  -0.315  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.770 -10.215  -1.183  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -6.956  -9.637   2.075  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.083  -9.392   3.081  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -5.612  -9.225   2.658  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.166  -7.961   3.564  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.111  -9.800   0.489  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -6.971  -7.841   0.904  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -6.909 -10.690   1.849  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.028  -9.640   2.620  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -7.932 -10.025   3.943  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -4.841  -9.886   2.287  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -5.651  -9.289   3.735  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.387  -8.211   2.365  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.226  -7.676   4.012  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -8.956  -7.874   4.296  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.378  -7.312   2.728  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.036  -9.141  -0.235  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.062  -9.652  -1.186  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.477 -10.964  -0.670  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.323 -11.149   0.538  1.00  0.00           O  
ATOM    221  CB  THR A  14      -2.956  -8.623  -1.430  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.236  -8.365  -0.238  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.479  -7.297  -1.948  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.737  -8.555   0.488  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.578  -9.845  -2.115  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.268  -9.016  -2.165  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -2.833  -8.016   0.428  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.690  -6.559  -1.915  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.304  -6.969  -1.330  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -3.818  -7.415  -2.966  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.173 -11.878  -1.582  1.00  0.00           N  
ATOM    232  CA  SER A  15      -2.627 -13.179  -1.208  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.338 -13.049  -0.402  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.435 -12.300  -0.772  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.371 -14.020  -2.461  1.00  0.00           C  
ATOM    236  OG  SER A  15      -2.409 -15.405  -2.163  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.327 -11.682  -2.529  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.365 -13.681  -0.600  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -3.129 -13.803  -3.199  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -1.398 -13.776  -2.863  1.00  0.00           H  
ATOM    241  HG  SER A  15      -2.972 -15.854  -2.798  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.261 -13.808   0.696  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.084 -13.826   1.572  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.104 -12.705   2.613  1.00  0.00           C  
ATOM    245  O   SER A  16       0.421 -12.872   3.714  1.00  0.00           O  
ATOM    246  CB  SER A  16       1.207 -13.748   0.754  1.00  0.00           C  
ATOM    247  OG  SER A  16       2.326 -14.146   1.527  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.018 -14.392   0.916  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.092 -14.769   2.095  1.00  0.00           H  
ATOM    250  HB2 SER A  16       1.128 -14.401  -0.101  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.359 -12.733   0.421  1.00  0.00           H  
ATOM    252  HG  SER A  16       2.138 -14.986   1.954  1.00  0.00           H  
ATOM    253  N   LEU A  17      -0.691 -11.564   2.269  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.741 -10.433   3.191  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.616 -10.739   4.405  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.149 -10.694   5.543  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.265  -9.182   2.470  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.526  -7.856   2.749  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.475  -6.829   3.347  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.676  -8.050   3.667  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.086 -11.473   1.379  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.266 -10.250   3.530  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.218  -9.370   1.407  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.302  -9.052   2.742  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.164  -7.456   1.812  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.321  -5.875   2.865  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.281  -6.732   4.405  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.495  -7.149   3.195  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.109  -7.088   3.901  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.412  -8.664   3.173  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.359  -8.532   4.579  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.890 -11.034   4.159  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.833 -11.329   5.239  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.249 -12.324   6.240  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.275 -12.091   7.446  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.144 -11.872   4.665  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.256 -11.415   5.415  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.207 -11.043   3.233  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.033 -10.402   5.754  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.253 -11.539   3.645  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.126 -12.952   4.693  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.319 -10.460   5.344  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.714 -13.427   5.741  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.119 -14.432   6.611  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.971 -13.825   7.403  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.731 -14.177   8.557  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.625 -15.610   5.791  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.711 -13.566   4.771  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.878 -14.782   7.297  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.406 -15.937   5.123  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.351 -16.419   6.451  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.761 -15.308   5.215  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.264 -12.909   6.756  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.872 -12.231   7.364  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.426 -11.167   8.364  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.700 -11.282   9.558  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.765 -11.585   6.282  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.568 -12.658   5.554  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.694 -10.540   6.883  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.110 -12.200   4.219  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.513 -12.686   5.835  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.457 -12.972   7.889  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.124 -11.091   5.571  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.403 -12.952   6.168  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.933 -13.514   5.378  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.135 -10.929   7.787  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.129  -9.647   7.112  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.472 -10.301   6.174  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.888 -11.468   4.379  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.314 -11.758   3.641  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.517 -13.046   3.685  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.247 -10.122   7.880  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.694  -9.052   8.765  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.560  -9.577   9.916  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.830  -8.854  10.875  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.370  -7.907   7.974  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -2.761  -8.162   7.411  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.747  -8.101   5.894  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -3.279  -9.485   7.892  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.430 -10.065   6.919  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.174  -8.657   9.208  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.442  -7.058   8.622  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.719  -7.646   7.152  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -3.428  -7.392   7.768  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.839  -8.554   5.524  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.790  -7.071   5.575  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.600  -8.633   5.504  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -4.161  -9.746   7.348  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -3.505  -9.412   8.944  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -2.515 -10.232   7.738  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.977 -10.844   9.827  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.786 -11.458  10.871  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.888 -12.076  11.936  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.275 -12.193  13.099  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.705 -12.524  10.280  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.058 -11.985   9.842  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.173 -13.001  10.003  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.901 -14.109  10.510  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.321 -12.687   9.620  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.728 -11.380   9.047  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.388 -10.690  11.323  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.220 -12.965   9.424  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.869 -13.288  11.024  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.295 -11.117  10.438  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.998 -11.700   8.802  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.681 -12.468  11.529  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.278 -13.068  12.443  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.049 -11.984  13.193  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.381 -12.143  14.369  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.241 -13.969  11.663  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.477 -14.373  12.448  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.755 -15.862  12.376  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       1.854 -16.653  12.728  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       3.874 -16.239  11.967  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.425 -12.347  10.589  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.270 -13.667  13.156  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.717 -14.867  11.371  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.562 -13.446  10.774  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.328 -13.843  12.048  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.335 -14.096  13.482  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.332 -10.886  12.502  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.064  -9.772  13.093  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.169  -8.949  14.014  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.642  -8.352  14.981  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.644  -8.882  11.997  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.958  -9.392  11.424  1.00  0.00           C  
ATOM    367  CD  GLU A  24       3.909 -10.867  11.069  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       3.124 -11.235  10.170  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       4.655 -11.652  11.690  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.040 -10.823  11.568  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.875 -10.180  13.671  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.929  -8.811  11.192  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.814  -7.896  12.405  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.188  -8.832  10.530  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.738  -9.239  12.155  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.123  -8.917  13.705  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.059  -8.160  14.511  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.307  -6.775  13.950  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.256  -5.783  14.676  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.442  -9.407  12.922  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.997  -8.694  14.554  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.663  -8.068  15.508  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.569  -6.711  12.650  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.820  -5.442  11.977  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.308  -5.254  11.699  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.141  -6.040  12.150  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.040  -5.388  10.664  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.413  -5.005  10.826  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       0.793  -3.672  10.915  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.405  -5.975  10.885  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.121  -3.316  11.058  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.735  -5.628  11.028  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.088  -4.299  11.114  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.411  -3.949  11.255  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.590  -7.539  12.127  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.479  -4.648  12.623  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.072  -6.360  10.202  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.501  -4.669  10.005  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.034  -2.906  10.872  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.125  -7.017  10.818  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.396  -2.275  11.124  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.491  -6.399  11.071  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.495  -3.284  11.944  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.629  -4.209  10.945  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.009  -3.909  10.589  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.083  -3.360   9.168  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.989  -2.152   8.955  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.602  -2.898  11.572  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -7.024  -3.186  11.942  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.411  -4.327  12.614  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -8.156  -2.472  11.734  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.719  -4.303  12.801  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -9.193  -3.188  12.277  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.915  -3.626  10.613  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.574  -4.828  10.640  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -5.016  -2.901  12.478  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.567  -1.913  11.129  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.815  -5.047  12.909  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -8.229  -1.517  11.234  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.300  -5.065  13.299  1.00  0.00           H  
ATOM    421  HE2 HIS A  27     -10.140  -2.941  12.236  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.243  -4.243   8.169  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.314  -3.838   6.769  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.694  -3.324   6.377  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.714  -3.901   6.754  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.984  -5.127   6.027  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.507  -6.207   6.909  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.358  -5.707   8.326  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.574  -3.090   6.539  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.471  -5.126   5.063  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.915  -5.207   5.898  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.546  -6.391   6.684  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.931  -7.108   6.766  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.231  -5.963   8.908  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.469  -6.115   8.781  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.717  -2.234   5.615  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.979  -1.650   5.174  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.314  -2.055   3.750  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.355  -1.678   3.215  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.955  -0.132   5.316  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -8.958   0.367   6.338  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -8.706   0.198   7.549  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.995   0.928   5.926  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.863  -1.828   5.350  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.734  -2.044   5.804  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -6.970   0.175   5.626  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -8.188   0.314   4.363  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.410  -2.822   3.166  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.512  -3.339   1.794  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.669  -2.760   0.980  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.835  -2.870   1.353  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.626  -4.861   1.817  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.932  -5.259   2.197  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.648  -5.520   2.764  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.611  -3.053   3.670  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.593  -3.082   1.295  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.432  -5.238   0.822  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.303  -5.827   1.518  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.315  -6.457   2.344  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.131  -5.701   3.713  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.797  -4.871   2.913  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.323  -2.177  -0.164  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.309  -1.607  -1.069  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.390  -2.434  -2.349  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.933  -3.576  -2.385  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.961  -0.160  -1.387  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.376  -2.153  -0.414  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.270  -1.626  -0.575  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.691   0.354  -0.477  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.815   0.326  -1.835  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.130  -0.132  -2.076  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.971  -1.860  -3.397  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.101  -2.563  -4.670  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.345  -1.843  -5.782  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.886  -2.468  -6.738  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.575  -2.705  -5.052  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.471  -3.098  -3.888  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.919  -3.245  -4.325  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.876  -2.750  -3.255  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -16.287  -3.114  -3.561  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.320  -0.948  -3.314  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.675  -3.548  -4.546  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.926  -1.763  -5.446  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.665  -3.462  -5.818  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.128  -4.040  -3.487  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.408  -2.336  -3.127  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.072  -2.671  -5.227  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.120  -4.289  -4.522  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.598  -3.189  -2.309  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.798  -1.674  -3.190  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.672  -2.477  -4.288  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.870  -3.039  -2.704  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.336  -4.092  -3.915  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.215  -0.528  -5.653  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.513   0.269  -6.651  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.218   1.667  -6.118  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.376   1.932  -4.926  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.338   0.361  -7.940  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.476  -0.480  -7.871  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.558  -0.025  -9.178  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.599  -0.082  -4.870  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.578  -0.224  -6.869  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.678   1.379  -8.067  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -11.207   0.001  -7.476  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.569   0.406  -9.128  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -9.068   0.346 -10.054  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.481  -1.100  -9.234  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.789   2.555  -7.006  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.473   3.924  -6.624  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.724   4.657  -6.154  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.701   5.360  -5.144  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.835   4.668  -7.798  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.707   3.910  -8.500  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -5.173   4.714  -9.676  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.591   3.589  -7.517  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.685   2.283  -7.941  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.768   3.885  -5.807  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.605   4.882  -8.524  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.437   5.603  -7.433  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -6.094   2.977  -8.884  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.418   5.402  -9.328  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.982   5.266 -10.132  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.740   4.043 -10.403  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -5.017   3.339  -6.557  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.946   4.449  -7.412  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -4.016   2.752  -7.886  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.820   4.482  -6.887  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.082   5.123  -6.534  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.507   4.723  -5.124  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.814   5.576  -4.290  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.171   4.741  -7.540  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.450   5.820  -8.573  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -11.695   5.561  -9.867  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.064   4.280 -10.469  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -11.208   3.283 -10.700  1.00  0.00           C  
ATOM    536  NH1 ARG A  35      -9.924   3.405 -10.382  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -11.640   2.158 -11.252  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.780   3.905  -7.678  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.932   6.192  -6.564  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.867   3.845  -8.060  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -13.088   4.541  -7.003  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -13.509   5.839  -8.783  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -12.143   6.775  -8.173  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -11.923   6.353 -10.565  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -10.638   5.562  -9.658  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.004   4.153 -10.716  1.00  0.00           H  
ATOM    547 HH11 ARG A  35      -9.587   4.247  -9.965  1.00  0.00           H  
ATOM    548 HH12 ARG A  35      -9.294   2.650 -10.561  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -12.605   2.058 -11.494  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -11.001   1.409 -11.426  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.514   3.420  -4.866  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.892   2.902  -3.557  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.835   3.250  -2.513  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.144   3.410  -1.332  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.083   1.384  -3.621  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.405   0.963  -4.241  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.250   0.464  -5.663  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -12.226   0.793  -6.300  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.151  -0.257  -6.142  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.253   2.792  -5.570  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.826   3.364  -3.275  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.283   0.956  -4.206  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -12.037   0.986  -2.618  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.833   0.172  -3.643  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -14.074   1.812  -4.242  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.585   3.367  -2.956  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.486   3.697  -2.057  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.509   5.173  -1.682  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.087   5.551  -0.590  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.154   3.329  -2.691  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.399   3.229  -3.908  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.606   3.110  -1.158  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.974   3.964  -3.546  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.180   2.298  -3.009  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.363   3.464  -1.970  1.00  0.00           H  
ATOM    576  N   GLU A  38      -9.019   6.004  -2.585  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.111   7.434  -2.329  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.216   7.709  -1.322  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.086   8.579  -0.460  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.376   8.196  -3.626  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.152   8.320  -4.518  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.458   9.001  -5.838  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.543   8.743  -6.402  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.613   9.793  -6.307  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.357   5.646  -3.433  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.172   7.762  -1.915  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.148   7.683  -4.178  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.719   9.190  -3.381  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.401   8.897  -4.000  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.768   7.331  -4.720  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.301   6.949  -1.431  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.429   7.092  -0.523  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.038   6.632   0.878  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.478   7.204   1.876  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.626   6.283  -1.030  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.806   6.268  -0.070  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.655   5.178   0.978  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.006   4.681   1.463  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.894   3.925   2.742  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.336   6.267  -2.136  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.696   8.137  -0.486  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.957   6.704  -1.967  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.312   5.263  -1.195  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.865   7.225   0.426  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.711   6.094  -0.631  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.111   4.351   0.548  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.103   5.575   1.819  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.655   5.531   1.615  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.430   4.035   0.709  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.719   4.118   3.345  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.033   4.210   3.250  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -15.849   2.904   2.550  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.201   5.599   0.944  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.746   5.068   2.222  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.705   5.990   2.849  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.621   6.107   4.071  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.159   3.669   2.038  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.204   2.603   1.754  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.383   1.664   2.937  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.671   0.863   2.828  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.407  -0.581   2.576  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.880   5.187   0.112  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.597   5.006   2.879  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.463   3.691   1.214  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.630   3.395   2.939  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.148   3.084   1.544  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.893   2.028   0.894  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.548   0.980   2.970  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.407   2.247   3.846  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.221   0.963   3.752  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.260   1.261   2.014  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.166  -0.985   1.989  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.368  -1.099   3.475  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -11.500  -0.697   2.080  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.915   6.643   2.002  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.881   7.556   2.472  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.440   8.962   2.682  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.902   9.742   3.468  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.702   7.619   1.481  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.125   6.220   1.253  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.622   8.565   1.987  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.441   6.059  -0.087  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.031   6.508   1.037  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.510   7.182   3.416  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.071   8.003   0.544  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.397   6.009   2.023  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.923   5.495   1.310  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.680   8.634   3.063  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.771   9.544   1.555  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.651   8.189   1.702  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.056   6.495  -0.860  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.296   5.008  -0.292  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.484   6.556  -0.065  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.522   9.279   1.975  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.152  10.592   2.086  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.436  10.948   3.545  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.514  12.124   3.901  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.446  10.628   1.278  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.487  11.743   0.245  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.322  12.919   0.725  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.808  12.657   0.544  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -14.641  13.679   1.237  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.906   8.617   1.364  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.474  11.318   1.678  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.558   9.688   0.765  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.274  10.763   1.956  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.480  12.084   0.056  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.915  11.356  -0.669  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.121  13.088   1.772  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.049  13.796   0.158  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -14.039  12.673  -0.511  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -14.041  11.682   0.947  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -14.926  13.332   2.175  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -15.496  13.881   0.679  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -14.101  14.559   1.354  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.590   9.926   4.381  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.864  10.133   5.797  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.836   9.411   6.662  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.103  10.039   7.426  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.272   9.646   6.142  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.365  10.315   5.324  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.756   9.896   5.758  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.184   8.783   5.386  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.418  10.682   6.467  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.516   9.013   4.040  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.801  11.190   5.992  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.324   8.581   5.970  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.462   9.842   7.186  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.277  11.385   5.436  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.232  10.051   4.286  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.787   8.089   6.536  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.847   7.283   7.306  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.408   7.685   6.996  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.979   7.650   5.844  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.055   5.795   7.008  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.461   4.945   8.212  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.416   5.043   9.312  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.826   5.375   8.729  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.397   7.645   5.910  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.040   7.461   8.354  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.823   5.705   6.255  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.135   5.395   6.608  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.529   3.910   7.908  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.604   4.364   9.099  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.865   4.782  10.260  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.037   6.053   9.360  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.574   5.175   7.977  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -10.810   6.432   8.950  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.061   4.823   9.627  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.669   8.067   8.032  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.280   8.478   7.870  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.336   7.293   8.052  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.691   7.155   9.092  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.933   9.581   8.871  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.536  10.115   8.717  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.262  11.118   7.802  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.501   9.613   9.488  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.978  11.611   7.659  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.215  10.102   9.349  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -0.954  11.103   8.434  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.069   8.075   8.928  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.164   8.864   6.868  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.619  10.404   8.741  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.033   9.192   9.874  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.062  11.517   7.197  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.703   8.830  10.204  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.777  12.394   6.943  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.416   9.703   9.956  1.00  0.00           H  
ATOM    729  HZ  PHE A  45       0.049  11.487   8.323  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.257   6.442   7.035  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.386   5.272   7.086  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.920   5.693   7.154  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.516   6.649   6.494  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.603   4.389   5.854  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.010   3.886   5.699  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.576   3.061   6.658  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -5.763   4.232   4.589  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.868   2.593   6.512  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.054   3.767   4.438  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.609   2.947   5.400  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.793   6.605   6.231  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.638   4.712   7.971  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.357   4.955   4.969  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.949   3.531   5.918  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.998   2.784   7.527  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.331   4.874   3.835  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -7.297   1.949   7.265  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -7.631   4.045   3.567  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.618   2.582   5.283  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.096   4.978   7.946  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.327   5.274   8.084  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.152   4.627   6.972  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.277   5.041   6.695  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.696   4.661   9.445  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.521   3.926   9.926  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.468   3.824   8.763  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.514   6.337   8.099  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.532   3.987   9.320  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.971   5.450  10.130  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.241   2.940  10.261  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.981   4.476  10.734  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.309   2.902   8.226  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.490   3.899   9.100  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.579   3.605   6.345  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.240   2.885   5.269  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.231   2.400   4.234  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.803   1.834   4.584  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.998   1.672   5.819  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       3.003   1.149   4.807  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.672   2.040   7.121  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.311   3.326   6.614  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.951   3.550   4.797  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.284   0.888   6.021  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.736   1.500   3.822  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.995   0.069   4.819  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.989   1.505   5.063  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.931   2.079   7.906  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.138   3.008   7.018  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.417   1.300   7.362  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.537   2.625   2.965  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.339   2.206   1.880  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.357   1.169   1.006  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.586   1.098   0.978  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.765   3.402   1.006  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.227   4.566   1.885  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.866   2.989   0.041  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.430   4.236   2.742  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.367   3.086   2.748  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.223   1.766   2.313  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.089   3.717   0.425  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.421   4.853   2.544  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.487   5.404   1.255  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.505   2.260   0.515  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.425   2.559  -0.846  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.450   3.856  -0.232  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.111   3.683   3.613  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.126   3.641   2.170  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.911   5.152   3.053  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.428   0.367   0.295  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.131  -0.660  -0.572  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.775  -0.923  -1.766  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.747  -1.673  -1.675  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.366  -1.975   0.195  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       0.892  -3.061  -0.733  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.327  -1.740   1.345  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.401   0.466   0.350  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.086  -0.305  -0.932  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.578  -2.305   0.604  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.582  -3.694  -0.192  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.401  -2.606  -1.568  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.066  -3.657  -1.095  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.632  -2.689   1.759  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.838  -1.153   2.108  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.195  -1.209   0.983  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.441  -0.300  -2.886  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -1.211  -0.459  -4.113  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.641  -1.587  -4.967  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.558  -1.633  -5.239  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -1.225   0.851  -4.908  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.810   0.754  -6.321  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -3.310   0.996  -6.295  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -1.123   1.744  -7.250  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.348   0.280  -2.887  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -2.225  -0.710  -3.836  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.800   1.577  -4.353  1.00  0.00           H  
ATOM    826  HB3 LEU A  51      -0.209   1.208  -4.988  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.640  -0.240  -6.708  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.710   0.887  -7.292  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.509   1.994  -5.935  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.780   0.277  -5.638  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -1.012   2.693  -6.747  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.721   1.877  -8.140  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.150   1.365  -7.525  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.516  -2.490  -5.389  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -1.119  -3.621  -6.219  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.668  -3.469  -7.635  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.880  -3.464  -7.845  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.614  -4.932  -5.605  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.895  -6.143  -6.166  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.986  -6.373  -7.390  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.241  -6.860  -5.381  1.00  0.00           O  
ATOM    842  H   ASP A  52      -2.455  -2.391  -5.139  1.00  0.00           H  
ATOM    843  HA  ASP A  52      -0.041  -3.636  -6.260  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.454  -4.905  -4.537  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.671  -5.038  -5.803  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.767  -3.333  -8.601  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.154  -3.165  -9.997  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.555  -4.497 -10.642  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.988  -4.902 -11.659  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.013  -2.508 -10.810  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.510  -1.279 -10.084  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.125  -3.490 -11.071  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.185  -3.333  -8.370  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.006  -2.501 -10.023  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.413  -2.190 -11.762  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.935  -0.591 -10.799  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.271  -1.577  -9.376  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -0.301  -0.799  -9.559  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.226  -3.648 -12.134  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       0.909  -4.429 -10.587  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.048  -3.088 -10.678  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.539  -5.177 -10.056  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.995  -6.453 -10.596  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.581  -6.271 -11.996  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.891  -6.468 -12.996  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -4.027  -7.097  -9.666  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.556  -8.400 -10.184  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.866  -8.749 -10.351  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.784  -9.528 -10.607  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.955 -10.026 -10.847  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.689 -10.526 -11.015  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.415  -9.792 -10.681  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.268 -11.766 -11.488  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.996 -11.023 -11.151  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -2.921 -11.997 -11.549  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.966  -4.813  -9.251  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.136  -7.104 -10.667  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.569  -7.281  -8.706  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.861  -6.422  -9.538  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.699  -8.104 -10.118  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.787 -10.502 -11.049  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.688  -9.052 -10.379  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -4.968 -12.527 -11.799  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.941 -11.244 -11.215  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.549 -12.945 -11.910  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.854  -5.890 -12.063  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.521  -5.678 -13.343  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.567  -4.564 -13.246  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.676  -4.701 -13.762  1.00  0.00           O  
ATOM    890  CB  MET A  55      -6.183  -6.976 -13.812  1.00  0.00           C  
ATOM    891  CG  MET A  55      -6.572  -6.966 -15.282  1.00  0.00           C  
ATOM    892  SD  MET A  55      -7.493  -8.439 -15.766  1.00  0.00           S  
ATOM    893  CE  MET A  55      -6.900  -8.676 -17.439  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.355  -5.744 -11.235  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.771  -5.388 -14.062  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.498  -7.795 -13.650  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -7.075  -7.143 -13.227  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -7.184  -6.098 -15.472  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.673  -6.909 -15.878  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -7.300  -9.596 -17.836  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -5.821  -8.725 -17.434  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -7.219  -7.848 -18.055  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.229  -3.438 -12.586  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -7.151  -2.309 -12.434  1.00  0.00           C  
ATOM    905  C   PRO A  56      -7.261  -1.480 -13.711  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.840  -1.915 -14.783  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.508  -1.489 -11.317  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.050  -1.753 -11.459  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.927  -3.175 -11.936  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -8.134  -2.635 -12.129  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.737  -0.442 -11.454  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.878  -1.824 -10.361  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.624  -1.078 -12.184  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.561  -1.635 -10.503  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.118  -3.266 -12.645  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.774  -3.839 -11.098  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.828  -0.283 -13.589  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.991   0.605 -14.735  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.366   1.970 -14.462  1.00  0.00           C  
ATOM    920  O   ASP A  57      -6.700   2.541 -15.325  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.473   0.768 -15.072  1.00  0.00           C  
ATOM    922  CG  ASP A  57     -10.150  -0.559 -15.359  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -9.802  -1.195 -16.375  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -11.028  -0.960 -14.566  1.00  0.00           O  
ATOM    925  H   ASP A  57      -8.144   0.009 -12.710  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -7.488   0.155 -15.577  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.977   1.235 -14.240  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.569   1.396 -15.946  1.00  0.00           H  
ATOM    929  N   GLY A  58      -7.588   2.489 -13.258  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -7.041   3.784 -12.896  1.00  0.00           C  
ATOM    931  C   GLY A  58      -5.525   3.784 -12.860  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.904   2.772 -12.535  1.00  0.00           O  
ATOM    933  H   GLY A  58      -8.128   1.990 -12.611  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -7.373   4.517 -13.617  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -7.413   4.059 -11.921  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.927   4.925 -13.192  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.474   5.054 -13.195  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.937   5.185 -11.775  1.00  0.00           C  
ATOM    939  O   ASP A  59      -3.232   6.153 -11.075  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.050   6.265 -14.027  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.655   6.113 -14.601  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -1.323   5.003 -15.070  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -0.893   7.103 -14.581  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.477   5.698 -13.441  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -3.064   4.161 -13.643  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.743   6.394 -14.846  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -3.069   7.147 -13.404  1.00  0.00           H  
ATOM    948  N   GLY A  60      -2.144   4.204 -11.354  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.579   4.228 -10.019  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.471   5.255  -9.874  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.264   5.804  -8.792  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.943   3.457 -11.956  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.362   4.459  -9.311  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -1.180   3.251  -9.791  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.243   5.513 -10.966  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.334   6.474 -10.962  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.880   7.834 -10.439  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.569   8.462  -9.636  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.916   6.648 -12.375  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.162   7.509 -12.333  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.219   5.294 -13.000  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.032   5.044 -11.798  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.114   6.092 -10.320  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.181   7.147 -12.989  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.748   7.247 -11.465  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.877   8.548 -12.276  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.744   7.341 -13.227  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.693   4.657 -12.267  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.881   5.426 -13.843  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.299   4.837 -13.334  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.280   8.286 -10.905  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.823   9.575 -10.487  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.547   9.476  -9.142  1.00  0.00           C  
ATOM    974  O   ASN A  62      -2.081  10.467  -8.647  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.777  10.116 -11.554  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.375  11.492 -12.044  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.134  12.454 -11.922  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.174  11.593 -12.603  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.781   7.743 -11.547  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.006  10.260 -10.382  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.781   9.441 -12.399  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.774  10.176 -11.144  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.376  10.786 -12.667  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.112  12.473 -12.929  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.565   8.281  -8.555  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.228   8.077  -7.272  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.266   8.319  -6.114  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.662   8.806  -5.054  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.802   6.660  -7.185  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.506   6.377  -5.888  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.449   7.264  -5.391  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.225   5.229  -5.166  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -5.097   7.010  -4.198  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.871   4.970  -3.971  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.807   5.862  -3.487  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.126   7.522  -8.991  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -3.039   8.787  -7.203  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.510   6.517  -7.986  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.997   5.947  -7.289  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.676   8.161  -5.946  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.493   4.531  -5.544  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.829   7.709  -3.821  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.643   4.072  -3.418  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.313   5.662  -2.553  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.003   7.977  -6.323  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.028   8.156  -5.299  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.963   9.553  -4.682  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.333   9.747  -3.525  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.439   7.917  -5.878  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.547   6.499  -6.446  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.507   8.153  -4.817  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.739   6.465  -7.946  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.256   7.595  -7.189  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.853   7.425  -4.522  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.599   8.627  -6.675  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.390   5.998  -5.995  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       1.644   5.954  -6.214  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.145   7.284  -4.747  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.036   8.331  -3.862  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.099   9.013  -5.092  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.405   7.261  -8.243  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       1.784   6.594  -8.434  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.164   5.513  -8.234  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.486  10.520  -5.459  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.372  11.893  -4.979  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.872  12.060  -4.113  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.878  12.843  -3.166  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.328  12.867  -6.156  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.373  14.316  -5.710  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65      -0.385  14.676  -4.785  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.167  15.090  -6.285  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.203  10.307  -6.372  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.244  12.105  -4.375  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.173  12.683  -6.801  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.585  12.710  -6.713  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.924  11.317  -4.436  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.161  11.388  -3.671  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.907  10.955  -2.232  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.438  11.543  -1.289  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.235  10.506  -4.309  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.557  10.552  -3.597  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.731   9.897  -2.388  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.625  11.248  -4.138  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.947   9.935  -1.733  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.844  11.291  -3.486  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -8.004  10.633  -2.282  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.868  10.707  -5.199  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.496  12.415  -3.672  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.395  10.829  -5.326  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.893   9.482  -4.311  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.905   9.351  -1.958  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.501  11.763  -5.079  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -7.070   9.420  -0.792  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.669  11.837  -3.918  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.955  10.665  -1.772  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -2.075   9.929  -2.072  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.731   9.426  -0.751  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.984  10.495   0.041  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.344  10.810   1.176  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.868   8.147  -0.842  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.672   7.010  -1.474  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.362   7.735   0.535  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.651   7.020  -2.987  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.674   9.511  -2.863  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.649   9.184  -0.235  1.00  0.00           H  
ATOM   1066  HB  ILE A  67      -0.011   8.360  -1.464  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.269   6.065  -1.144  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.703   7.087  -1.157  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.525   8.302   0.777  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.125   6.681   0.532  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -1.126   7.930   1.272  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.752   7.509  -3.330  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.515   7.554  -3.356  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.672   6.005  -3.354  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.050  11.065  -0.573  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.831  12.111   0.074  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.005  13.387   0.206  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.232  14.197   1.104  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.113  12.388  -0.709  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       1.866  12.787  -2.143  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       1.684  14.291  -2.286  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       2.554  14.856  -3.399  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       2.200  16.266  -3.718  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.284  10.783  -1.483  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.093  11.763   1.056  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.654  13.185  -0.226  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.722  11.496  -0.710  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.708  12.476  -2.739  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       0.975  12.290  -2.486  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       0.650  14.499  -2.513  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       1.953  14.768  -1.355  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       3.587  14.815  -3.086  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       2.422  14.251  -4.284  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       1.221  16.463  -3.432  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       2.292  16.434  -4.742  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       2.834  16.918  -3.214  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.961  13.554  -0.696  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.831  14.723  -0.682  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.603  14.802   0.627  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.749  15.875   1.213  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.813  14.673  -1.853  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.555  15.979  -2.080  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.066  16.120  -3.501  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.643  15.144  -4.024  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -3.887  17.207  -4.090  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.095  12.870  -1.385  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.214  15.600  -0.780  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.272  14.430  -2.754  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.541  13.900  -1.662  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.398  16.022  -1.406  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.885  16.800  -1.870  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.099  13.656   1.079  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.864  13.587   2.319  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.180  12.679   3.338  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.809  12.220   4.291  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.282  13.079   2.039  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.835  13.590   0.721  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.704  14.461   0.696  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.332  13.047  -0.382  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.951  12.835   0.563  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.924  14.584   2.726  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.270  11.999   2.006  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.936  13.403   2.834  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.643  12.357  -0.287  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.667  13.361  -1.248  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.891  12.419   3.132  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.132  11.561   4.035  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.357  11.588   3.688  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.885  10.643   3.103  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.670  10.129   3.967  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -1.904   9.610   5.266  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.440  12.808   2.353  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.263  11.939   5.038  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.600  10.124   3.420  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.954   9.498   3.463  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.679   9.044   5.249  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.052  12.686   4.038  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.475  12.853   3.761  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.370  12.244   4.837  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.591  12.192   4.684  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.654  14.381   3.718  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.349  14.978   4.161  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.512  13.859   4.721  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.738  12.433   2.807  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.457  14.666   4.381  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.898  14.682   2.709  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.529  15.720   4.923  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.850  15.428   3.315  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.647  13.783   5.790  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.530  14.005   4.476  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.761  11.782   5.919  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.509  11.174   7.017  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.480   9.651   6.931  1.00  0.00           C  
ATOM   1154  O   ASP A  73       4.269   8.965   7.579  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.950  11.634   8.360  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       4.000  11.640   9.454  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       5.033  10.957   9.288  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.789  12.326  10.476  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.788  11.849   5.983  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.527  11.502   6.936  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.564  12.637   8.255  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.151  10.972   8.654  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.563   9.138   6.126  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.409   7.702   5.939  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.565   7.132   5.115  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.655   7.703   5.085  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.069   7.424   5.254  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.330   8.619   5.073  1.00  0.00           O  
ATOM   1169  H   SER A  74       1.968   9.742   5.643  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.411   7.237   6.911  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       1.240   6.978   4.287  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.493   6.752   5.865  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.696   9.112   4.335  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.314   6.019   4.427  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.331   5.405   3.587  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.735   4.789   2.334  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.725   4.094   2.383  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       5.138   4.324   4.316  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.223   3.801   3.380  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.738   4.874   5.599  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.418   5.629   4.470  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       5.017   6.184   3.290  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.473   3.505   4.570  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.531   4.596   2.712  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.831   2.980   2.796  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       7.070   3.467   3.954  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       5.029   4.757   6.406  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.965   5.921   5.469  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.643   4.334   5.834  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.370   5.069   1.211  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.915   4.565  -0.076  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.802   3.423  -0.565  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.876   3.653  -1.118  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.900   5.690  -1.129  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       3.464   5.161  -2.488  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.998   6.827  -0.677  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.156   5.652   1.252  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.906   4.199   0.045  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.902   6.077  -1.220  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       4.157   4.401  -2.818  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.452   5.972  -3.202  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.475   4.737  -2.409  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.241   6.443  -0.010  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.525   7.275  -1.539  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.588   7.571  -0.162  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.343   2.193  -0.361  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.098   1.019  -0.785  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.721   0.606  -2.205  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.583   0.514  -3.079  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.876  -0.168   0.173  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.217   0.241   1.607  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.718  -1.365  -0.253  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.662   0.659   1.791  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.478   2.071   0.083  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.147   1.275  -0.767  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.837  -0.454   0.124  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.593   1.073   1.896  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.025  -0.593   2.267  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.611  -1.521  -1.317  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       5.384  -2.246   0.275  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.755  -1.177  -0.021  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.307  -0.193   1.633  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.803   1.035   2.794  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.907   1.433   1.079  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.433   0.355  -2.434  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       2.962  -0.050  -3.756  1.00  0.00           C  
ATOM   1227  C   VAL A  78       3.816  -1.191  -4.301  1.00  0.00           C  
ATOM   1228  O   VAL A  78       4.783  -0.962  -5.029  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       2.999   1.131  -4.750  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.419   0.720  -6.096  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.248   2.327  -4.182  1.00  0.00           C  
ATOM   1232  H   VAL A  78       2.788   0.443  -1.701  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       1.939  -0.390  -3.665  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.032   1.421  -4.899  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.341   0.752  -6.049  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       2.738  -0.284  -6.335  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       2.766   1.398  -6.860  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.314   2.450  -4.710  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.848   3.217  -4.301  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.050   2.164  -3.134  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.465  -2.418  -3.933  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.217  -3.584  -4.379  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.584  -4.229  -5.601  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.361  -4.297  -5.721  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.350  -4.649  -3.278  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.385  -4.002  -1.895  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.603  -5.475  -3.517  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.377  -5.001  -0.759  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.692  -2.541  -3.343  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.210  -3.250  -4.640  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.496  -5.307  -3.339  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.279  -3.407  -1.807  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.521  -3.364  -1.783  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.791  -6.102  -2.660  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.442  -4.813  -3.672  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       5.465  -6.091  -4.393  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.674  -4.683  -0.004  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.365  -5.063  -0.329  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.087  -5.971  -1.136  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.439  -4.713  -6.498  1.00  0.00           N  
ATOM   1261  CA  THR A  80       4.004  -5.376  -7.731  1.00  0.00           C  
ATOM   1262  C   THR A  80       5.148  -5.434  -8.737  1.00  0.00           C  
ATOM   1263  O   THR A  80       6.274  -5.034  -8.436  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.794  -4.670  -8.363  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       2.685  -3.325  -7.915  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.486  -5.381  -8.076  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.401  -4.631  -6.319  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.723  -6.387  -7.474  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.924  -4.649  -9.437  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       2.024  -3.264  -7.221  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.690  -6.378  -7.716  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       0.901  -5.440  -8.981  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       0.934  -4.836  -7.328  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.855  -5.934  -9.932  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.871  -6.034 -10.963  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.286  -6.338 -12.327  1.00  0.00           C  
ATOM   1277  O   GLY A  81       5.558  -5.633 -13.298  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.942  -6.237 -10.116  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       6.409  -5.099 -11.015  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.563  -6.819 -10.697  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.478  -7.391 -12.401  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       3.852  -7.787 -13.656  1.00  0.00           C  
ATOM   1283  C   HIS A  82       4.905  -8.122 -14.708  1.00  0.00           C  
ATOM   1284  O   HIS A  82       4.676  -7.952 -15.905  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       2.941  -6.670 -14.168  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       2.008  -7.107 -15.254  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       1.032  -8.064 -15.068  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       1.903  -6.711 -16.544  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       0.370  -8.239 -16.199  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       0.878  -7.429 -17.108  1.00  0.00           N  
ATOM   1291  H   HIS A  82       4.300  -7.914 -11.592  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       3.257  -8.667 -13.466  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       2.345  -6.297 -13.348  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.551  -5.868 -14.555  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       0.853  -8.545 -14.233  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.514  -5.968 -17.039  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      -0.450  -8.926 -16.351  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       0.614  -7.402 -18.051  1.00  0.00           H  
ATOM   1299  N   GLY A  83       6.061  -8.596 -14.252  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       7.131  -8.946 -15.167  1.00  0.00           C  
ATOM   1301  C   GLY A  83       8.459  -8.334 -14.766  1.00  0.00           C  
ATOM   1302  O   GLY A  83       9.457  -9.041 -14.619  1.00  0.00           O  
ATOM   1303  H   GLY A  83       6.187  -8.710 -13.287  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       7.235 -10.021 -15.188  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       6.872  -8.600 -16.157  1.00  0.00           H  
ATOM   1306  N   SER A  84       8.473  -7.017 -14.591  1.00  0.00           N  
ATOM   1307  CA  SER A  84       9.690  -6.311 -14.206  1.00  0.00           C  
ATOM   1308  C   SER A  84       9.399  -5.266 -13.133  1.00  0.00           C  
ATOM   1309  O   SER A  84       8.288  -5.192 -12.608  1.00  0.00           O  
ATOM   1310  CB  SER A  84      10.325  -5.643 -15.426  1.00  0.00           C  
ATOM   1311  OG  SER A  84      11.612  -5.136 -15.119  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.647  -6.508 -14.723  1.00  0.00           H  
ATOM   1313  HA  SER A  84      10.380  -7.037 -13.805  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      10.418  -6.366 -16.222  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       9.698  -4.826 -15.753  1.00  0.00           H  
ATOM   1316  HG  SER A  84      12.146  -5.833 -14.729  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.407  -4.461 -12.812  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.264  -3.419 -11.803  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.312  -2.031 -12.433  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.935  -1.114 -11.896  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.365  -3.524 -10.730  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      11.084  -2.572  -9.579  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      11.489  -4.956 -10.229  1.00  0.00           C  
ATOM   1324  H   VAL A  85      11.269  -4.571 -13.266  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.307  -3.552 -11.319  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.307  -3.242 -11.181  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      10.020  -2.407  -9.501  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.582  -1.631  -9.762  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      11.451  -3.001  -8.658  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      10.503  -5.388 -10.129  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      11.982  -4.960  -9.268  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.067  -5.536 -10.934  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.648  -1.882 -13.575  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.614  -0.604 -14.276  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.554   0.316 -13.681  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.674   1.539 -13.749  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.344  -0.821 -15.767  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.131  -1.696 -16.017  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       7.365  -1.937 -15.061  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       7.948  -2.140 -17.170  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.169  -2.649 -13.952  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.583  -0.136 -14.158  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.177   0.135 -16.238  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.205  -1.294 -16.216  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.520  -0.275 -13.086  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.454   0.507 -12.471  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.962   1.166 -11.197  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.576   2.287 -10.865  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.237  -0.376 -12.170  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.079   0.417 -11.985  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.399  -1.242 -10.936  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.479  -1.253 -13.049  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.168   1.280 -13.168  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.066  -1.031 -13.013  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.323  -0.152 -11.817  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.212  -1.938 -11.088  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.486  -1.790 -10.757  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.617  -0.616 -10.083  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.845   0.464 -10.495  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.427   0.978  -9.265  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.101   2.316  -9.526  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.746   3.334  -8.933  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.432  -0.015  -8.705  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.120  -0.419 -10.821  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.637   1.112  -8.545  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.944   0.427  -7.863  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.151  -0.267  -9.471  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       8.916  -0.908  -8.387  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.068   2.301 -10.433  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.796   3.505 -10.800  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.837   4.607 -11.248  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.156   5.794 -11.161  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.805   3.221 -11.930  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.852   2.218 -11.471  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.088   2.717 -13.174  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.293   1.454 -10.873  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.341   3.843  -9.930  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.307   4.143 -12.179  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.567   1.227 -11.793  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      12.923   2.240 -10.393  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.809   2.475 -11.900  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.742   2.809 -14.029  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.196   3.304 -13.339  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.817   1.681 -13.039  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.660   4.205 -11.723  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.653   5.155 -12.180  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.786   5.646 -11.019  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.796   6.347 -11.229  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.772   4.509 -13.250  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.711   5.439 -13.813  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.144   4.908 -15.120  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.094   5.158 -16.281  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       5.367   5.555 -17.518  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.462   3.244 -11.766  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.164   6.000 -12.613  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.400   4.179 -14.064  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.275   3.651 -12.821  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.910   5.530 -13.096  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.153   6.409 -13.989  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.981   3.845 -15.025  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.206   5.403 -15.321  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.777   5.948 -16.008  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.651   4.253 -16.476  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.041   5.709 -18.295  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.837   6.435 -17.355  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.700   4.807 -17.796  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.158   5.277  -9.795  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.405   5.683  -8.616  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.326   6.174  -7.502  1.00  0.00           C  
ATOM   1410  O   ALA A  91       7.030   7.162  -6.832  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.542   4.533  -8.120  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.952   4.717  -9.683  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.749   6.492  -8.905  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.953   4.861  -7.277  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.176   3.713  -7.818  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.886   4.207  -8.913  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.444   5.478  -7.304  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.396   5.855  -6.264  1.00  0.00           C  
ATOM   1419  C   ILE A  92      10.025   7.215  -6.554  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.572   7.859  -5.658  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.506   4.793  -6.086  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.522   4.857  -7.230  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.898   3.402  -5.996  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.645   3.852  -7.093  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.630   4.699  -7.867  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.851   5.925  -5.334  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      11.012   4.994  -5.152  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      11.016   4.664  -8.164  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.961   5.844  -7.260  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.670   2.661  -6.146  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       9.141   3.288  -6.757  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.453   3.266  -5.023  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.543   3.325  -6.154  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.593   4.366  -7.116  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.597   3.144  -7.907  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.936   7.653  -7.807  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.486   8.942  -8.204  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.413  10.026  -8.154  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.534  11.064  -8.805  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.078   8.858  -9.612  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.468   8.243  -9.655  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.465   9.158 -10.350  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.356   8.384 -11.309  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.916   9.261 -12.374  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.482   7.101  -8.477  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.270   9.196  -7.508  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.424   8.259 -10.230  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.134   9.854 -10.026  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.803   8.066  -8.644  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.419   7.305 -10.188  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.924   9.909 -10.906  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.083   9.634  -9.603  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.172   7.949 -10.750  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.775   7.599 -11.767  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.204   8.688 -13.194  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.746   9.775 -12.016  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.200   9.951 -12.682  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.362   9.778  -7.376  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.269  10.731  -7.238  1.00  0.00           C  
ATOM   1460  C   LYS A  94       6.815  10.826  -5.787  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.723  11.919  -5.227  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.095  10.324  -8.129  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       6.433  10.300  -9.610  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       6.808  11.684 -10.119  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.624  12.638 -10.072  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       5.972  13.920  -9.400  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.321   8.935  -6.881  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.629  11.697  -7.554  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.767   9.336  -7.840  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.286  11.022  -7.976  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       7.267   9.632  -9.769  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.574   9.944 -10.160  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       7.601  12.080  -9.504  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       7.150  11.599 -11.141  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.306  12.846 -11.082  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.816  12.165  -9.532  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.780  13.781  -8.760  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       5.161  14.264  -8.846  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.224  14.639 -10.109  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.529   9.676  -5.179  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.087   9.671  -3.795  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.090   8.290  -3.154  1.00  0.00           C  
ATOM   1483  O   GLY A  95       5.498   8.104  -2.091  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.617   8.835  -5.672  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       6.738  10.315  -3.224  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.085  10.070  -3.752  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.760   7.323  -3.776  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.824   5.976  -3.219  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.016   5.842  -2.281  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.814   6.768  -2.141  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.883   4.926  -4.319  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.226   7.518  -4.613  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       5.920   5.814  -2.655  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.177   4.137  -4.099  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.879   4.510  -4.369  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.632   5.378  -5.265  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.126   4.691  -1.631  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.216   4.448  -0.695  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.384   3.726  -1.366  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.487   3.694  -0.823  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.698   3.655   0.513  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.783   3.138   1.432  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.374   3.967   2.375  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.208   1.818   1.358  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.360   3.495   3.220  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.193   1.339   2.198  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.767   2.181   3.128  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.747   1.706   3.967  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.453   3.993  -1.775  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.566   5.407  -0.356  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.052   4.292   1.097  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.130   2.807   0.160  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.054   4.996   2.445  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.757   1.162   0.629  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.807   4.155   3.948  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.510   0.309   2.124  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.433   2.372   4.068  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.127   3.167  -2.554  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      11.137   2.445  -3.350  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.522   1.240  -4.059  1.00  0.00           C  
ATOM   1521  O   GLU A  98      11.139   0.658  -4.952  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.324   1.968  -2.502  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.930   1.069  -1.341  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.937   1.109  -0.207  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.279   2.222   0.244  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.382   0.026   0.228  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.223   3.255  -2.917  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.503   3.130  -4.102  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      13.000   1.415  -3.137  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.842   2.828  -2.108  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.972   1.388  -0.962  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.854   0.052  -1.699  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.310   0.861  -3.658  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.627  -0.281  -4.258  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.257  -1.588  -3.789  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.477  -1.746  -3.813  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.676  -0.197  -5.787  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.322  -0.210  -6.438  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.518   0.919  -6.416  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.857  -1.347  -7.080  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.276   0.913  -7.022  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.616  -1.360  -7.686  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       4.825  -0.228  -7.658  1.00  0.00           C  
ATOM   1544  H   PHE A  99       8.866   1.355  -2.938  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.597  -0.257  -3.937  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.169   0.718  -6.074  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.237  -1.037  -6.171  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       6.870   1.810  -5.920  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.475  -2.233  -7.102  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       4.660   1.799  -7.000  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.265  -2.253  -8.183  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       3.854  -0.235  -8.133  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.415  -2.520  -3.360  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.884  -3.812  -2.882  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.926  -4.831  -4.018  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.206  -4.700  -5.008  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.968  -4.314  -1.761  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.634  -4.534  -0.401  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.981  -5.224  -0.552  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.784  -3.214   0.339  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.454  -2.333  -3.363  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.881  -3.680  -2.491  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.174  -3.594  -1.632  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.531  -5.249  -2.073  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.000  -5.175   0.192  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       9.871  -6.092  -1.184  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.339  -5.531   0.419  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.690  -4.541  -0.997  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.204  -2.474  -0.326  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.439  -3.350   1.187  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.816  -2.881   0.683  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.769  -5.847  -3.866  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       9.898  -6.891  -4.876  1.00  0.00           C  
ATOM   1574  C   GLU A 101       8.956  -8.050  -4.570  1.00  0.00           C  
ATOM   1575  O   GLU A 101       8.307  -8.074  -3.524  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.341  -7.393  -4.941  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.376  -6.280  -4.929  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.797  -6.805  -4.901  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.996  -7.956  -4.457  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.712  -6.066  -5.321  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.314  -5.898  -3.054  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.629  -6.464  -5.831  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      11.526  -8.035  -4.092  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.470  -7.966  -5.848  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.248  -5.679  -5.817  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.215  -5.667  -4.055  1.00  0.00           H  
ATOM   1587  N   LYS A 102       8.881  -9.010  -5.486  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       8.015 -10.170  -5.308  1.00  0.00           C  
ATOM   1589  C   LYS A 102       6.546  -9.750  -5.297  1.00  0.00           C  
ATOM   1590  O   LYS A 102       5.957  -9.546  -4.236  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       8.365 -10.901  -4.008  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       8.610 -12.390  -4.196  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       9.510 -12.948  -3.103  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       9.683 -14.451  -3.240  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       8.731 -15.200  -2.372  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.420  -8.939  -6.301  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       8.179 -10.837  -6.140  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       9.259 -10.463  -3.591  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       7.554 -10.778  -3.305  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       7.663 -12.907  -4.167  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       9.081 -12.549  -5.155  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      10.478 -12.477  -3.173  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       9.069 -12.730  -2.142  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       9.512 -14.729  -4.268  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      10.693 -14.711  -2.960  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       8.621 -16.174  -2.722  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       7.802 -14.736  -2.376  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       9.088 -15.232  -1.396  1.00  0.00           H  
ATOM   1609  N   PRO A 103       5.937  -9.613  -6.487  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       4.530  -9.213  -6.618  1.00  0.00           C  
ATOM   1611  C   PRO A 103       3.557 -10.270  -6.105  1.00  0.00           C  
ATOM   1612  O   PRO A 103       2.351 -10.033  -6.032  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       4.353  -9.017  -8.126  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       5.402  -9.875  -8.743  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       6.571  -9.833  -7.799  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       4.341  -8.285  -6.109  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       3.362  -9.331  -8.419  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       4.497  -7.977  -8.377  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       5.038 -10.886  -8.845  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       5.684  -9.477  -9.707  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       7.108 -10.770  -7.818  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       7.229  -9.015  -8.050  1.00  0.00           H  
ATOM   1623  N   PHE A 104       4.084 -11.435  -5.751  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       3.258 -12.525  -5.247  1.00  0.00           C  
ATOM   1625  C   PHE A 104       3.286 -12.574  -3.722  1.00  0.00           C  
ATOM   1626  O   PHE A 104       2.241 -12.547  -3.072  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       3.734 -13.861  -5.822  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       3.340 -14.072  -7.255  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       2.010 -14.242  -7.604  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       4.301 -14.100  -8.255  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       1.645 -14.438  -8.923  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       3.941 -14.294  -9.574  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       2.611 -14.464  -9.909  1.00  0.00           C  
ATOM   1634  H   PHE A 104       5.049 -11.565  -5.833  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       2.243 -12.347  -5.571  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       4.812 -13.905  -5.764  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       3.314 -14.666  -5.238  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       1.254 -14.222  -6.834  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       5.339 -13.969  -7.994  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       0.605 -14.570  -9.182  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       4.699 -14.314 -10.345  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       2.328 -14.616 -10.940  1.00  0.00           H  
ATOM   1643  N   SER A 105       4.487 -12.649  -3.157  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.646 -12.705  -1.708  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.084 -11.354  -1.151  1.00  0.00           C  
ATOM   1646  O   SER A 105       5.537 -10.481  -1.891  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.665 -13.780  -1.327  1.00  0.00           C  
ATOM   1648  OG  SER A 105       6.983 -13.370  -1.644  1.00  0.00           O  
ATOM   1649  H   SER A 105       5.283 -12.669  -3.728  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.689 -12.963  -1.280  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       5.606 -13.970  -0.266  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       5.444 -14.689  -1.867  1.00  0.00           H  
ATOM   1653  HG  SER A 105       7.232 -12.631  -1.084  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.942 -11.190   0.162  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.319  -9.946   0.827  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.207 -10.206   2.045  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.537  -9.282   2.784  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.075  -9.154   1.270  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.293  -8.665   0.061  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.199 -10.002   2.174  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.573 -11.923   0.696  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.869  -9.341   0.118  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       4.402  -8.291   1.830  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       3.246  -9.450  -0.680  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.784  -7.801  -0.361  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.291  -8.397   0.364  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.168  -9.904   1.872  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       3.309  -9.669   3.196  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.500 -11.036   2.098  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.579 -11.470   2.263  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.419 -11.845   3.400  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.498 -10.796   3.674  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.724 -10.410   4.822  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.069 -13.202   3.147  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.595 -13.866   4.406  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.854 -14.673   4.156  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.789 -15.647   3.378  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.904 -14.332   4.741  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.263 -12.170   1.658  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.782 -11.923   4.268  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.338 -13.858   2.699  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.892 -13.071   2.462  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.816 -13.100   5.135  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.833 -14.523   4.794  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.152 -10.329   2.615  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.194  -9.316   2.746  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.570  -7.956   3.037  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.112  -7.158   3.802  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.036  -9.245   1.470  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.466  -8.789   1.710  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.437  -9.961   1.702  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.354  -9.903   0.567  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      15.416 -10.693   0.431  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.699 -11.602   1.357  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.199 -10.575  -0.632  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.923 -10.667   1.724  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.829  -9.595   3.574  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.062 -10.224   1.016  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.570  -8.552   0.785  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.748  -8.097   0.931  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.520  -8.295   2.669  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      14.010  -9.942   2.617  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.873 -10.881   1.651  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.169  -9.241  -0.132  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.112 -11.696   2.161  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      16.499 -12.192   1.251  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.991  -9.893  -1.333  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      16.998 -11.169  -0.733  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.415  -7.712   2.427  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.684  -6.463   2.614  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.420  -6.208   4.100  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.231  -5.066   4.520  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.363  -6.522   1.828  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.237  -5.725   2.430  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.050  -4.396   2.086  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.367  -6.307   3.339  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.016  -3.662   2.636  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.331  -5.578   3.892  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.156  -4.254   3.540  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.037  -8.398   1.838  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.291  -5.660   2.223  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.530  -6.152   0.830  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       6.043  -7.548   1.766  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.721  -3.934   1.378  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       4.502  -7.343   3.613  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.882  -2.626   2.359  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.660  -6.043   4.599  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.347  -3.681   3.971  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.408  -7.281   4.888  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       7.165  -7.181   6.322  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.287  -6.427   7.028  1.00  0.00           C  
ATOM   1732  O   LEU A 110       8.037  -5.576   7.880  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       7.021  -8.573   6.927  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.856  -8.736   7.903  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.510 -10.206   8.073  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.192  -8.103   9.245  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.563  -8.163   4.493  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       6.243  -6.648   6.466  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.891  -9.275   6.119  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.934  -8.811   7.448  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.987  -8.234   7.502  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.714 -10.306   8.795  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.381 -10.743   8.420  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.191 -10.612   7.125  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       7.058  -7.466   9.138  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.405  -8.880   9.967  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.353  -7.516   9.587  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.525  -6.754   6.673  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.688  -6.114   7.277  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.611  -4.596   7.140  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.678  -3.869   8.133  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.972  -6.632   6.632  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.354  -8.066   7.010  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.511  -9.066   6.234  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.835  -8.305   6.755  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.658  -7.444   5.991  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.699  -6.366   8.324  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.856  -6.582   5.560  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.783  -5.981   6.923  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      12.166  -8.216   8.063  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.219  -8.634   5.288  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.628  -9.311   6.806  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.087  -9.963   6.058  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      14.411  -7.516   7.214  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      14.020  -8.316   5.691  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      14.124  -9.256   7.179  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.474  -4.126   5.907  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.391  -2.695   5.639  1.00  0.00           C  
ATOM   1769  C   THR A 112       9.183  -2.072   6.335  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.258  -0.956   6.847  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.309  -2.447   4.131  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.465  -2.944   3.478  1.00  0.00           O  
ATOM   1773  CG2 THR A 112      10.174  -0.983   3.769  1.00  0.00           C  
ATOM   1774  H   THR A 112      10.431  -4.756   5.157  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.289  -2.234   6.021  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.447  -2.966   3.737  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.655  -3.830   3.796  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.016  -0.889   2.705  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      11.077  -0.459   4.047  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.334  -0.559   4.297  1.00  0.00           H  
ATOM   1781  N   ILE A 113       8.070  -2.800   6.342  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.838  -2.320   6.966  1.00  0.00           C  
ATOM   1783  C   ILE A 113       7.099  -1.720   8.346  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.710  -0.584   8.618  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.792  -3.455   7.079  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.916  -3.492   5.827  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.931  -3.293   8.328  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       4.114  -2.226   5.613  1.00  0.00           C  
ATOM   1789  H   ILE A 113       8.072  -3.679   5.910  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.430  -1.548   6.331  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       6.321  -4.392   7.161  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.543  -3.636   4.961  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       4.221  -4.315   5.904  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       5.520  -3.529   9.203  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.085  -3.961   8.272  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       4.582  -2.274   8.395  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.427  -1.477   6.327  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.064  -2.438   5.749  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.281  -1.860   4.611  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.760  -2.480   9.213  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       8.067  -2.006  10.555  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.694  -0.625  10.477  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.148   0.351  10.991  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       9.010  -2.976  11.263  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.894  -2.945  12.779  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.610  -1.741  13.371  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.117  -1.846  13.199  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.654  -3.117  13.758  1.00  0.00           N  
ATOM   1809  H   LYS A 114       8.052  -3.372   8.943  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.145  -1.944  11.107  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.787  -3.979  10.927  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114      10.024  -2.732  10.994  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.850  -2.899  13.050  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.332  -3.847  13.181  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.262  -0.848  12.875  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.381  -1.682  14.425  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.350  -1.800  12.146  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.582  -1.014  13.707  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.693  -3.100  13.752  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      11.327  -3.925  13.189  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.327  -3.243  14.738  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.842  -0.555   9.822  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.554   0.704   9.659  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.667   1.749   8.985  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.844   2.950   9.188  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.826   0.495   8.841  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.800   1.628   8.949  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      14.032   1.505   9.557  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.717   2.910   8.523  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.664   2.664   9.501  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.889   3.532   8.877  1.00  0.00           N  
ATOM   1832  H   HIS A 115      10.227  -1.375   9.441  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.826   1.060  10.640  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.321  -0.401   9.185  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.561   0.380   7.801  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      14.388   0.692   9.970  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      11.885   3.360   7.999  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.648   2.866   9.896  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.077   4.490   8.783  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.711   1.284   8.181  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.800   2.184   7.485  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.929   2.950   8.475  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.701   4.149   8.320  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.934   1.405   6.507  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.613   0.315   8.056  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.394   2.890   6.922  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.135   0.916   7.045  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.537   0.662   6.006  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.516   2.082   5.778  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.446   2.246   9.493  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.599   2.852  10.512  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.391   3.821  11.386  1.00  0.00           C  
ATOM   1853  O   PHE A 117       5.820   4.715  12.011  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.965   1.765  11.381  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.699   1.208  10.803  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.734   0.338   9.725  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.469   1.556  11.337  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.568  -0.171   9.191  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.300   1.050  10.809  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.348   0.186   9.734  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.662   1.293   9.561  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.816   3.399  10.010  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.666   0.951  11.495  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.737   2.178  12.352  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.687   0.057   9.299  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.431   2.231  12.177  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.610  -0.847   8.351  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.349   1.330  11.236  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.434  -0.210   9.320  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.708   3.640  11.430  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.573   4.500  12.232  1.00  0.00           C  
ATOM   1872  C   GLU A 118       8.372   5.972  11.876  1.00  0.00           C  
ATOM   1873  O   GLU A 118       8.647   6.857  12.686  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.039   4.113  12.035  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.356   2.691  12.465  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      10.372   2.529  13.973  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118       9.290   2.621  14.591  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      11.465   2.308  14.536  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.109   2.910  10.914  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.311   4.357  13.270  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.287   4.214  10.989  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.657   4.787  12.610  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.609   2.028  12.055  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.327   2.419  12.079  1.00  0.00           H  
ATOM   1885  N   GLU A 119       7.894   6.227  10.662  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       7.660   7.594  10.207  1.00  0.00           C  
ATOM   1887  C   GLU A 119       6.470   8.226  10.927  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.242   9.432  10.826  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       7.429   7.619   8.696  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       8.581   7.035   7.895  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       9.492   8.102   7.322  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      10.335   8.630   8.077  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119       9.362   8.410   6.118  1.00  0.00           O  
ATOM   1894  H   GLU A 119       7.694   5.482  10.058  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       8.541   8.169  10.434  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       6.537   7.052   8.471  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       7.282   8.642   8.382  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119       9.162   6.395   8.539  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       8.176   6.451   7.080  1.00  0.00           H  
ATOM   1900  N   TYR A 120       5.717   7.409  11.652  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       4.554   7.892  12.388  1.00  0.00           C  
ATOM   1902  C   TYR A 120       4.416   7.165  13.722  1.00  0.00           C  
ATOM   1903  O   TYR A 120       3.309   6.987  14.232  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       3.282   7.706  11.559  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.148   8.615  11.978  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.262   9.995  11.866  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       0.965   8.093  12.486  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.229  10.829  12.249  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120      -0.073   8.922  12.870  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.064  10.288  12.751  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.965  11.116  13.133  1.00  0.00           O  
ATOM   1912  H   TYR A 120       5.949   6.460  11.696  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       4.697   8.945  12.580  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       3.503   7.909  10.522  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       2.943   6.685  11.656  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       3.176  10.415  11.474  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       0.861   7.022  12.579  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       1.338  11.900  12.155  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -0.984   8.496  13.264  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.711  10.996  12.539  1.00  0.00           H  
ATOM   1921  N   SER A 121       5.547   6.748  14.282  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.552   6.040  15.558  1.00  0.00           C  
ATOM   1923  C   SER A 121       4.741   4.752  15.468  1.00  0.00           C  
ATOM   1924  O   SER A 121       3.905   4.592  14.580  1.00  0.00           O  
ATOM   1925  CB  SER A 121       4.991   6.936  16.663  1.00  0.00           C  
ATOM   1926  OG  SER A 121       6.028   7.630  17.334  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.398   6.921  13.828  1.00  0.00           H  
ATOM   1928  HA  SER A 121       6.576   5.792  15.793  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       4.315   7.657  16.231  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       4.458   6.328  17.380  1.00  0.00           H  
ATOM   1931  HG  SER A 121       6.647   7.981  16.690  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   MET A   1      -3.014  -0.629  16.910  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.233   0.631  16.809  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.672   0.821  15.404  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.491   1.949  14.944  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.095   0.582  17.829  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.538   0.884  19.251  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.482   0.107  20.488  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.925   1.214  20.474  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.588  -0.716  16.047  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.615  -0.562  17.756  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.339  -1.415  16.989  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.884   1.459  17.043  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.656  -0.405  17.814  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.343   1.306  17.548  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.517   1.953  19.401  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.549   0.524  19.382  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.320   1.306  21.476  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.615   2.186  20.119  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.688   0.819  19.820  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.396  -0.289  14.727  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.855  -0.244  13.373  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.883  -0.735  12.360  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.570  -1.730  12.590  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.418  -1.090  13.281  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.382  -0.871  14.437  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.587  -0.046  14.011  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.869  -0.567  14.640  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.993   0.397  14.488  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.561  -1.159  15.147  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.609   0.784  13.150  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.140  -2.134  13.265  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.930  -0.848  12.361  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.867  -0.351  15.230  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.723  -1.831  14.795  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.681  -0.091  12.936  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       2.436   0.979  14.318  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.694  -0.741  15.691  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.136  -1.498  14.162  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.653   0.306  15.288  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.629   1.371  14.464  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.510   0.209  13.606  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.983  -0.030  11.237  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.929  -0.392  10.187  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.345  -0.103   8.808  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.914   1.016   8.532  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.241   0.379  10.362  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.657   0.562  11.814  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.888   1.694  12.478  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.780   2.673  13.096  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.392   3.647  12.425  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.212   3.777  11.116  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.185   4.495  13.064  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.409   0.754  11.114  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.130  -1.448  10.268  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.131   1.357   9.916  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -5.029  -0.154   9.850  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.711   0.789  11.850  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.465  -0.356  12.351  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.247   1.277  13.240  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.283   2.190  11.733  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.932   2.602  14.061  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -4.616   3.142  10.626  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -5.675   4.511  10.619  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.324   4.402  14.050  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.645   5.227  12.561  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.337  -1.110   7.940  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.811  -0.944   6.589  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.907  -1.178   5.554  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.782  -2.020   5.744  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.634  -1.902   6.314  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.000  -1.592   4.967  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.404  -1.815   7.425  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.701  -1.981   8.210  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.453   0.071   6.495  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.015  -2.912   6.284  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       1.016  -1.960   4.955  1.00  0.00           H  
ATOM     77 HG12 VAL A   4       0.003  -0.525   4.809  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.566  -2.071   4.183  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.855  -0.833   7.420  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.168  -2.561   7.263  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.072  -1.987   8.378  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.863  -0.424   4.463  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.864  -0.552   3.412  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.333  -1.369   2.241  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.265  -1.079   1.700  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.301   0.830   2.922  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.373   0.820   1.832  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.658   0.197   2.355  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.629   2.229   1.322  1.00  0.00           C  
ATOM     90  H   LEU A   5      -2.149   0.235   4.367  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.718  -1.061   3.830  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.682   1.383   3.768  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.434   1.344   2.538  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.026   0.220   1.003  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.213  -0.226   1.531  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.255   0.955   2.839  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.421  -0.582   3.065  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.090   2.816   2.103  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.288   2.189   0.467  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.693   2.684   1.035  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.089  -2.391   1.852  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.695  -3.250   0.741  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.636  -3.088  -0.450  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.681  -3.735  -0.521  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.664  -4.732   1.158  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.105  -5.592   0.035  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.853  -4.911   2.433  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.931  -2.570   2.324  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.697  -2.963   0.439  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.678  -5.050   1.355  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.487  -4.985  -0.610  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.919  -6.012  -0.536  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.511  -6.391   0.454  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.163  -5.815   2.932  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.016  -4.065   3.085  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.804  -4.977   2.185  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.251  -2.228  -1.385  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.052  -1.984  -2.580  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.728  -3.014  -3.661  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.598  -3.086  -4.141  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.805  -0.559  -3.125  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.536  -0.330  -4.442  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -5.219   0.480  -2.096  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.405  -1.748  -1.273  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.094  -2.075  -2.308  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.748  -0.446  -3.307  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.229  -1.077  -5.159  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.294   0.653  -4.822  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.601  -0.400  -4.281  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -6.296   0.489  -2.005  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.877   1.455  -2.409  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.779   0.236  -1.139  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.724  -3.816  -4.035  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.531  -4.844  -5.053  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.865  -5.265  -5.663  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.902  -5.222  -5.001  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.826  -6.060  -4.447  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.534  -7.136  -5.476  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.498  -7.695  -6.041  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.342  -7.420  -5.715  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.606  -3.717  -3.614  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.909  -4.428  -5.830  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.891  -5.745  -4.010  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.454  -6.484  -3.677  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.830  -5.673  -6.927  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.036  -6.103  -7.625  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.540  -7.437  -7.079  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.538  -7.485  -6.359  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.770  -6.210  -9.128  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.989  -6.674  -9.903  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.865  -5.832 -10.190  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.066  -7.880 -10.222  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.972  -5.686  -7.402  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.794  -5.354  -7.458  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.478  -5.241  -9.503  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.968  -6.914  -9.297  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.847  -8.517  -7.425  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.232  -9.848  -6.967  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.825 -10.064  -5.512  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.064  -9.278  -4.947  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.595 -10.920  -7.852  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.285 -12.272  -7.763  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.079 -13.115  -9.005  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.932 -13.179  -9.497  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -9.065 -13.711  -9.488  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.061  -8.418  -8.002  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.307  -9.925  -7.042  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.631 -10.591  -8.881  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.563 -11.047  -7.559  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -7.889 -12.808  -6.913  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -9.344 -12.112  -7.624  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.339 -11.132  -4.912  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.031 -11.452  -3.523  1.00  0.00           C  
ATOM    174  C   GLU A  11      -6.939 -12.515  -3.436  1.00  0.00           C  
ATOM    175  O   GLU A  11      -7.044 -13.465  -2.660  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.289 -11.934  -2.798  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -9.908 -13.177  -3.418  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.307 -12.930  -3.950  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -11.498 -11.936  -4.681  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -12.212 -13.732  -3.635  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.941 -11.720  -5.415  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -7.676 -10.550  -3.047  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.037 -12.157  -1.772  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -10.025 -11.143  -2.815  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -9.283 -13.506  -4.234  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -9.956 -13.951  -2.667  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.891 -12.347  -4.235  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.781 -13.292  -4.247  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.808 -13.000  -3.108  1.00  0.00           C  
ATOM    190  O   SER A  12      -3.344 -13.913  -2.426  1.00  0.00           O  
ATOM    191  CB  SER A  12      -4.046 -13.232  -5.587  1.00  0.00           C  
ATOM    192  OG  SER A  12      -3.806 -11.891  -5.979  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.863 -11.569  -4.831  1.00  0.00           H  
ATOM    194  HA  SER A  12      -5.187 -14.283  -4.112  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -3.099 -13.743  -5.500  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -4.647 -13.714  -6.346  1.00  0.00           H  
ATOM    197  HG  SER A  12      -4.459 -11.627  -6.632  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.506 -11.722  -2.909  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.591 -11.307  -1.853  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.342 -11.031  -0.555  1.00  0.00           C  
ATOM    201  O   ILE A  13      -2.888 -11.397   0.529  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.804 -10.045  -2.259  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -1.084 -10.271  -3.589  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.809  -9.664  -1.171  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -0.065 -11.389  -3.543  1.00  0.00           C  
ATOM    206  H   ILE A  13      -3.910 -11.040  -3.486  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -1.886 -12.109  -1.687  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -2.505  -9.232  -2.371  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -1.812 -10.518  -4.347  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.571  -9.364  -3.872  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -0.382 -10.558  -0.745  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -1.319  -9.105  -0.399  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -0.026  -9.056  -1.598  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -0.573 -12.334  -3.419  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       0.607 -11.229  -2.713  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       0.498 -11.401  -4.464  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.496 -10.384  -0.675  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.317 -10.053   0.485  1.00  0.00           C  
ATOM    219  C   THR A  14      -5.679 -11.305   1.283  1.00  0.00           C  
ATOM    220  O   THR A  14      -6.017 -11.220   2.463  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.591  -9.333   0.042  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.507 -10.245  -0.539  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.337  -8.233  -0.967  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.802 -10.118  -1.568  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.745  -9.392   1.117  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.060  -8.887   0.907  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -7.046 -10.807  -1.164  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.488  -7.644  -0.651  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.209  -7.599  -1.036  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.132  -8.671  -1.932  1.00  0.00           H  
ATOM    231  N   SER A  15      -5.607 -12.465   0.636  1.00  0.00           N  
ATOM    232  CA  SER A  15      -5.929 -13.726   1.295  1.00  0.00           C  
ATOM    233  C   SER A  15      -4.794 -14.168   2.213  1.00  0.00           C  
ATOM    234  O   SER A  15      -5.024 -14.830   3.225  1.00  0.00           O  
ATOM    235  CB  SER A  15      -6.212 -14.810   0.255  1.00  0.00           C  
ATOM    236  OG  SER A  15      -7.184 -15.728   0.725  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.332 -12.473  -0.304  1.00  0.00           H  
ATOM    238  HA  SER A  15      -6.816 -13.571   1.890  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -6.580 -14.351  -0.651  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -5.300 -15.349   0.041  1.00  0.00           H  
ATOM    241  HG  SER A  15      -8.063 -15.371   0.575  1.00  0.00           H  
ATOM    242  N   SER A  16      -3.567 -13.802   1.852  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.397 -14.166   2.645  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.813 -12.945   3.348  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.762 -12.891   4.578  1.00  0.00           O  
ATOM    246  CB  SER A  16      -1.334 -14.813   1.755  1.00  0.00           C  
ATOM    247  OG  SER A  16      -1.931 -15.534   0.691  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.446 -13.277   1.033  1.00  0.00           H  
ATOM    249  HA  SER A  16      -2.712 -14.879   3.391  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -0.699 -14.045   1.340  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -0.740 -15.493   2.346  1.00  0.00           H  
ATOM    252  HG  SER A  16      -2.502 -16.219   1.047  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.373 -11.966   2.559  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.788 -10.736   3.095  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.602 -10.211   4.276  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.057  -9.935   5.344  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.704  -9.676   1.989  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.132  -8.312   2.399  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.238  -7.399   2.902  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.961  -8.465   3.449  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.443 -12.072   1.587  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.210 -10.966   3.440  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.088 -10.071   1.194  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.699  -9.518   1.601  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.307  -7.844   1.530  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.826  -6.428   3.137  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.685  -7.824   3.787  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -1.993  -7.291   2.137  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.415  -7.503   3.639  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.712  -9.151   3.087  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.534  -8.848   4.362  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.912 -10.087   4.084  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.793  -9.608   5.142  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.619 -10.445   6.405  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.621  -9.919   7.518  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.252  -9.652   4.681  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.411  -9.010   3.428  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.294 -10.332   3.215  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.524  -8.585   5.361  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.566 -10.680   4.588  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.872  -9.151   5.411  1.00  0.00           H  
ATOM    282  HG  SER A  18      -5.752  -8.123   3.563  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.459 -11.752   6.220  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.275 -12.665   7.340  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.936 -12.417   8.024  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.841 -12.433   9.252  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.367 -14.107   6.865  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.461 -12.109   5.308  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.070 -12.491   8.050  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.114 -14.183   6.088  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.645 -14.743   7.694  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -2.410 -14.421   6.477  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.903 -12.181   7.220  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.432 -11.921   7.746  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.412 -10.736   8.706  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.681 -10.888   9.896  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.441 -11.656   6.602  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.863 -12.971   5.954  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.662 -10.894   7.108  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.514 -13.060   4.485  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.044 -12.177   6.251  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.753 -12.798   8.287  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.955 -11.049   5.858  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.931 -13.082   6.047  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.372 -13.786   6.462  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.512 -11.121   6.483  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.872 -11.190   8.125  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       2.462  -9.833   7.076  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       1.921 -12.206   3.965  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       0.441 -13.072   4.371  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.930 -13.966   4.071  1.00  0.00           H  
ATOM    312  N   LEU A  21       0.083  -9.559   8.184  1.00  0.00           N  
ATOM    313  CA  LEU A  21       0.016  -8.357   9.002  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.830  -8.605  10.246  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.542  -8.087  11.325  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.568  -7.214   8.187  1.00  0.00           C  
ATOM    317  CG  LEU A  21       0.286  -6.799   6.994  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -0.554  -6.757   5.731  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       0.948  -5.457   7.255  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.127  -9.499   7.227  1.00  0.00           H  
ATOM    321  HA  LEU A  21       1.021  -8.096   9.302  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.541  -7.516   7.827  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.689  -6.359   8.832  1.00  0.00           H  
ATOM    324  HG  LEU A  21       1.066  -7.533   6.847  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.107  -7.681   5.639  1.00  0.00           H  
ATOM    326 HD12 LEU A  21       0.091  -6.636   4.874  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -1.244  -5.929   5.784  1.00  0.00           H  
ATOM    328 HD21 LEU A  21       1.212  -5.386   8.300  1.00  0.00           H  
ATOM    329 HD22 LEU A  21       0.262  -4.663   7.003  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       1.839  -5.372   6.652  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.870  -9.414  10.084  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.758  -9.751  11.186  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.038 -10.606  12.225  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.421 -10.630  13.394  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.989 -10.486  10.668  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.227 -10.277  11.524  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.890 -11.581  11.925  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.166 -12.582  12.111  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.132 -11.600  12.052  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.042  -9.801   9.198  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.073  -8.832  11.650  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -4.205 -10.138   9.670  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.774 -11.542  10.635  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.942  -9.746  12.420  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.937  -9.684  10.966  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.990 -11.305  11.793  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.220 -12.155  12.687  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.791 -11.324  13.472  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.036 -11.579  14.651  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.493 -13.248  11.883  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.573 -13.977  12.662  1.00  0.00           C  
ATOM    352  CD  GLU A  23       1.518 -15.481  12.471  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       0.537 -16.102  12.935  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       2.453 -16.037  11.858  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.724 -11.248  10.852  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.906 -12.617  13.380  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.239 -13.973  11.560  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       0.948 -12.798  11.013  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.537 -13.623  12.329  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.451 -13.756  13.711  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.373 -10.328  12.810  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.354  -9.462  13.450  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.693  -8.568  14.494  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.169  -8.456  15.624  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.072  -8.605  12.411  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.576  -8.528  12.621  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.965  -7.534  13.697  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.201  -7.388  14.675  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.033  -6.901  13.563  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.137 -10.174  11.870  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.076 -10.090  13.936  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.888  -9.019  11.433  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.674  -7.603  12.451  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.937  -9.504  12.907  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       5.041  -8.232  11.693  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.595  -7.931  14.105  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.116  -7.051  15.007  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.534  -5.760  14.336  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.369  -4.676  14.897  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.267  -8.056  13.195  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -0.997  -7.560  15.371  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.525  -6.821  15.840  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.070  -5.875  13.126  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.510  -4.712  12.366  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.024  -4.714  12.184  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.733  -5.520  12.786  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.828  -4.692  10.996  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.674  -4.547  11.061  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.264  -3.293  11.158  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.503  -5.661  11.022  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.637  -3.154  11.215  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.876  -5.530  11.079  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.438  -4.275  11.175  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.807  -4.140  11.233  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.170  -6.767  12.732  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.223  -3.827  12.914  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.047  -5.616  10.485  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.217  -3.868  10.419  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.633  -2.418  11.189  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.059  -6.641  10.946  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.075  -2.171  11.289  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.503  -6.409  11.045  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.035  -3.458  11.868  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.507  -3.807  11.341  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.932  -3.696  11.060  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.162  -3.435   9.575  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.529  -2.330   9.175  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.550  -2.571  11.893  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.934  -2.877  12.379  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.861  -1.900  12.675  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.547  -4.060  12.620  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.984  -2.469  13.077  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.820  -3.778  13.052  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.887  -3.200  10.891  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.397  -4.634  11.327  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.927  -2.388  12.755  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.598  -1.675  11.293  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.718  -0.933  12.602  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.115  -5.044  12.493  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.884  -1.951  13.374  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.526  -4.440  13.211  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.941  -4.457   8.733  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.114  -4.342   7.281  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.527  -3.913   6.897  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.507  -4.404   7.454  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.823  -5.753   6.767  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.009  -6.393   7.838  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.495  -5.803   9.130  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.404  -3.651   6.857  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.753  -6.279   6.609  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.275  -5.694   5.839  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -4.165  -7.462   7.830  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -2.964  -6.164   7.691  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.317  -6.381   9.525  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.691  -5.746   9.848  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.623  -2.988   5.945  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.927  -2.498   5.503  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.235  -2.886   4.071  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.373  -2.780   3.615  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.032  -0.985   5.682  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.471  -0.515   5.767  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.094  -0.698   6.834  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.974   0.037   4.766  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.799  -2.633   5.546  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.646  -2.967   6.114  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.527  -0.704   6.593  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.560  -0.496   4.844  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.218  -3.345   3.386  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.329  -3.778   1.993  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.145  -2.809   1.138  1.00  0.00           C  
ATOM    451  O   THR A  30      -8.681  -1.816   1.626  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.950  -5.171   1.917  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.281  -5.155   2.401  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.186  -6.212   2.707  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.356  -3.408   3.826  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.329  -3.828   1.590  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.968  -5.487   0.883  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.849  -4.719   1.762  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.492  -6.721   2.055  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.879  -6.928   3.124  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.642  -5.730   3.506  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.229  -3.121  -0.149  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.971  -2.308  -1.098  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.294  -3.116  -2.351  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.174  -4.340  -2.355  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.178  -1.061  -1.454  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.777  -3.925  -0.472  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.895  -2.001  -0.628  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.804  -0.190  -1.332  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -7.845  -1.126  -2.479  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.320  -0.983  -0.801  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.700  -2.429  -3.411  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.034  -3.099  -4.665  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.230  -2.523  -5.825  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.842  -3.244  -6.743  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.531  -2.975  -4.958  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.410  -3.125  -3.728  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.879  -2.922  -4.066  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.668  -2.437  -2.859  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.615  -3.473  -2.363  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.778  -1.454  -3.352  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.783  -4.143  -4.554  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.721  -2.003  -5.392  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.811  -3.736  -5.670  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.279  -4.118  -3.323  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.114  -2.392  -2.994  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.959  -2.189  -4.854  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.294  -3.861  -4.402  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -13.978  -2.185  -2.069  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -15.227  -1.557  -3.142  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.846  -4.141  -3.125  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.492  -3.026  -2.031  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.187  -3.999  -1.573  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.982  -1.220  -5.775  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.223  -0.544  -6.818  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.806   0.843  -6.350  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.159   1.268  -5.251  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.054  -0.440  -8.099  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.438  -0.523  -7.807  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.733  -1.520  -9.110  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.316  -0.699  -5.017  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.338  -1.129  -7.017  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.863   0.516  -8.564  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.920   0.097  -8.359  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.133  -2.286  -8.641  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.186  -1.088  -9.936  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.651  -1.956  -9.475  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.053   1.547  -7.186  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.596   2.886  -6.844  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.780   3.819  -6.630  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.757   4.672  -5.743  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.673   3.429  -7.935  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.229   2.932  -7.851  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.424   3.408  -9.053  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.587   3.393  -6.549  1.00  0.00           C  
ATOM    516  H   LEU A  34      -6.800   1.158  -8.050  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.043   2.816  -5.919  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.077   3.145  -8.895  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.664   4.506  -7.868  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.228   1.852  -7.859  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -2.929   2.564  -9.511  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -2.685   4.127  -8.732  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.085   3.869  -9.771  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -3.543   2.565  -5.857  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -4.179   4.188  -6.117  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -2.589   3.753  -6.744  1.00  0.00           H  
ATOM    527  N   ARG A  35      -8.824   3.639  -7.431  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.022   4.454  -7.306  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.715   4.147  -5.984  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.076   5.053  -5.229  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -10.977   4.191  -8.472  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.121   5.190  -8.559  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -13.455   4.493  -8.774  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -14.581   5.412  -8.628  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -14.972   5.928  -7.465  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -14.331   5.619  -6.344  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -16.007   6.756  -7.422  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.792   2.932  -8.110  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.725   5.492  -7.314  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -10.418   4.236  -9.395  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -11.396   3.202  -8.363  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.165   5.752  -7.638  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.938   5.860  -9.384  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.472   4.073  -9.769  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.553   3.700  -8.047  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -15.073   5.657  -9.440  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.549   4.995  -6.370  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -14.629   6.011  -5.474  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -16.493   6.993  -8.262  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -16.300   7.144  -6.547  1.00  0.00           H  
ATOM    551  N   GLU A  36     -10.880   2.857  -5.705  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.510   2.416  -4.469  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.649   2.798  -3.271  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.162   3.073  -2.187  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.733   0.903  -4.493  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -12.787   0.426  -3.508  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -12.221   0.171  -2.126  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -11.039  -0.219  -2.032  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -12.959   0.364  -1.137  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.558   2.186  -6.342  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.466   2.913  -4.386  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.041   0.611  -5.487  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -10.801   0.409  -4.256  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.556   1.180  -3.432  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.219  -0.492  -3.879  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.334   2.821  -3.478  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.405   3.179  -2.416  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.530   4.655  -2.075  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.930   5.013  -0.969  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -6.978   2.845  -2.821  1.00  0.00           C  
ATOM    571  H   ALA A  37      -8.982   2.598  -4.366  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.656   2.595  -1.541  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.562   3.666  -3.386  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.974   1.952  -3.430  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.382   2.679  -1.937  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.181   5.511  -3.035  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.250   6.957  -2.844  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.523   7.345  -2.105  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.501   8.194  -1.215  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.187   7.671  -4.192  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.412   8.978  -4.158  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.180  10.129  -4.777  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.427  10.121  -4.700  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.535  11.038  -5.340  1.00  0.00           O  
ATOM    585  H   GLU A  38      -7.862   5.161  -3.891  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.404   7.252  -2.253  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -7.711   7.016  -4.905  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.192   7.880  -4.520  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.193   9.224  -3.131  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -6.487   8.847  -4.701  1.00  0.00           H  
ATOM    591  N   LYS A  39     -10.624   6.704  -2.468  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -11.899   6.970  -1.820  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.829   6.560  -0.353  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.210   7.321   0.537  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.026   6.214  -2.526  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.389   6.406  -1.880  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.592   5.450  -0.715  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.060   5.109  -0.525  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.297   4.353   0.735  1.00  0.00           N  
ATOM    600  H   LYS A  39     -10.576   6.027  -3.180  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.090   8.031  -1.881  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.086   6.554  -3.549  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -12.794   5.158  -2.520  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.465   7.421  -1.518  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.156   6.227  -2.620  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.042   4.541  -0.908  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.220   5.914   0.187  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.630   6.025  -0.497  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.388   4.508  -1.363  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.293   5.002   1.547  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.549   3.642   0.871  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.216   3.869   0.695  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.339   5.348  -0.114  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.211   4.821   1.240  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.130   5.558   2.029  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.175   5.604   3.257  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.895   3.330   1.199  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.128   2.447   1.095  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.494   1.841   2.441  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.924   1.327   2.450  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -14.010  -0.087   1.992  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.060   4.790  -0.871  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.157   4.959   1.737  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -10.265   3.133   0.346  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.363   3.065   2.099  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.957   3.042   0.742  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.930   1.649   0.393  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.826   1.019   2.649  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.387   2.597   3.205  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.311   1.395   3.455  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -14.519   1.946   1.794  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.750  -0.590   2.523  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.100  -0.568   2.144  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.242  -0.122   0.979  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.157   6.129   1.322  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.072   6.853   1.974  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.389   8.341   2.097  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.806   9.042   2.926  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.748   6.688   1.204  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.464   5.209   0.936  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.601   7.321   1.977  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.756   4.958  -0.377  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.166   6.061   0.342  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.942   6.439   2.963  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.843   7.204   0.263  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.840   4.819   1.727  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.398   4.665   0.921  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.845   7.345   3.029  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.439   8.329   1.622  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.702   6.740   1.830  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.664   3.894  -0.538  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.773   5.404  -0.346  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -6.326   5.397  -1.182  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.313   8.820   1.268  1.00  0.00           N  
ATOM    655  CA  LYS A  42      -9.706  10.226   1.280  1.00  0.00           C  
ATOM    656  C   LYS A  42      -9.978  10.723   2.698  1.00  0.00           C  
ATOM    657  O   LYS A  42      -9.838  11.912   2.984  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -10.946  10.431   0.412  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.124  11.862  -0.064  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.595  12.239  -0.160  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.065  12.295  -1.605  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -14.506  12.653  -1.707  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.738   8.215   0.627  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -8.894  10.797   0.861  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -10.870   9.793  -0.456  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.817  10.151   0.981  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.638  12.526   0.635  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.670  11.966  -1.038  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.181  11.503   0.370  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.738  13.209   0.293  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -12.481  13.036  -2.131  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -12.909  11.326  -2.058  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -15.026  12.282  -0.886  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -14.914  12.249  -2.574  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -14.616  13.687  -1.735  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.369   9.809   3.581  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.663  10.163   4.964  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.756   9.407   5.930  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.131  10.004   6.806  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.129   9.870   5.286  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.108  10.566   4.354  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.235   9.656   3.906  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.849   9.000   4.773  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -14.503   9.599   2.688  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.466   8.879   3.297  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.485  11.220   5.075  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.294   8.805   5.217  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.335  10.192   6.295  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.534  11.413   4.869  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -12.572  10.908   3.480  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.693   8.090   5.768  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.868   7.250   6.629  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.403   7.680   6.578  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.823   7.817   5.501  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.998   5.781   6.218  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.363   4.821   7.351  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.324   4.883   8.459  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.746   5.146   7.896  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.218   7.670   5.053  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.227   7.363   7.641  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.759   5.710   5.454  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.058   5.460   5.794  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.383   3.812   6.968  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.420   4.390   8.132  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.706   4.386   9.339  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.107   5.914   8.693  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.148   4.279   8.398  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.398   5.425   7.080  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.674   5.965   8.595  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.812   7.886   7.751  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.414   8.292   7.842  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.496   7.073   7.807  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.863   6.730   8.805  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.177   9.093   9.126  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.909   9.898   9.107  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.732  10.915   8.183  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.896   9.638  10.016  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.567  11.657   8.164  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.729  10.378  10.003  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.564  11.389   9.076  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.326   7.756   8.574  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.194   8.919   6.991  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.001   9.774   9.273  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.128   8.410   9.961  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.515  11.124   7.469  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -3.024   8.849  10.741  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.440  12.447   7.439  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.947  10.166  10.717  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.652  11.968   9.063  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.438   6.421   6.652  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.607   5.235   6.483  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.122   5.575   6.607  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.606   6.412   5.867  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.875   4.597   5.119  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.091   3.717   5.092  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.155   2.574   5.872  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.170   4.030   4.280  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.274   1.761   5.844  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.289   3.223   4.247  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.340   2.086   5.030  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.971   6.743   5.896  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.874   4.532   7.255  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.015   5.377   4.386  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.022   3.995   4.837  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.321   2.319   6.509  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.130   4.919   3.668  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.311   0.873   6.456  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.123   3.478   3.609  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.215   1.453   5.005  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.408   4.922   7.544  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.023   5.157   7.751  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.877   4.472   6.688  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.975   4.923   6.373  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.281   4.536   9.123  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.716   3.435   9.223  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.936   3.901   8.471  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.255   6.211   7.777  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.293   4.161   9.168  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.129   5.277   9.892  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.317   2.538   8.772  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.962   3.256  10.260  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.379   3.081   7.926  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.654   4.333   9.150  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.364   3.371   6.151  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.073   2.611   5.131  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.124   2.105   4.051  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.866   1.440   4.347  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.790   1.409   5.759  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.796   0.808   4.792  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.457   1.833   7.048  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.506   3.056   6.453  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.817   3.256   4.683  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.052   0.656   5.992  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.557   1.116   3.785  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.757  -0.270   4.858  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.788   1.148   5.047  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.747   1.756   7.857  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.788   2.858   6.956  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.302   1.195   7.242  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.434   2.423   2.803  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.385   1.997   1.674  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.350   0.948   0.847  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.578   0.960   0.767  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.759   3.183   0.763  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.184   4.389   1.602  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.867   2.783  -0.198  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.438   4.149   2.413  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.234   2.956   2.634  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.295   1.563   2.064  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.111   3.447   0.180  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.389   4.640   2.289  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.368   5.227   0.947  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.448   1.981   0.235  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.434   2.450  -1.130  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.508   3.632  -0.382  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.268   3.338   3.108  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.252   3.891   1.752  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.689   5.044   2.962  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.402   0.041   0.229  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.197  -1.006  -0.589  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.639  -1.280  -1.832  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.612  -2.031  -1.789  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.369  -2.312   0.207  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       0.943  -3.417  -0.672  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.255  -2.070   1.415  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.377   0.077   0.323  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.175  -0.667  -0.896  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.603  -2.628   0.558  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       1.860  -3.785  -0.236  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.147  -3.024  -1.657  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.230  -4.224  -0.747  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.217  -2.929   2.066  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.908  -1.197   1.946  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.272  -1.910   1.086  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.244  -0.665  -2.936  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.950  -0.841  -4.200  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.461  -2.091  -4.924  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.326  -2.012  -5.865  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.774   0.389  -5.096  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.312   0.236  -6.522  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.762  -0.222  -6.499  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -1.174   1.543  -7.288  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.542  -0.081  -2.899  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.999  -0.961  -3.975  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.280   1.222  -4.630  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.278   0.619  -5.155  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.734  -0.516  -7.039  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.040  -0.584  -7.478  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.397   0.609  -6.229  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.878  -1.015  -5.775  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -1.187   2.370  -6.593  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.997   1.641  -7.981  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.242   1.544  -7.833  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.939  -3.245  -4.473  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.559  -4.518  -5.075  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.230  -4.696  -6.432  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.274  -5.341  -6.540  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -0.936  -5.675  -4.149  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.009  -6.865  -4.303  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.167  -7.335  -5.447  1.00  0.00           O  
ATOM    841  OD2 ASP A  52       0.542  -7.325  -3.281  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.561  -3.239  -3.718  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.510  -4.513  -5.213  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -0.890  -5.338  -3.124  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -1.943  -5.994  -4.374  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.627  -4.121  -7.467  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -1.167  -4.216  -8.818  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.185  -5.669  -9.297  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.138  -6.263  -9.556  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.363  -3.338  -9.810  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.110  -1.961  -9.220  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.954  -3.996 -10.193  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.202  -3.620  -7.318  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.186  -3.849  -8.793  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.951  -3.212 -10.707  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.274  -1.305  -9.988  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.613  -2.039  -8.422  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.033  -1.559  -8.831  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.799  -4.645 -11.042  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.323  -4.575  -9.360  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       1.677  -3.234 -10.450  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.379  -6.240  -9.408  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.523  -7.621  -9.853  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.101  -7.675 -11.267  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.360  -7.765 -12.245  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.410  -8.406  -8.881  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.600  -9.839  -9.275  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -4.784 -10.500  -9.428  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.570 -10.787  -9.571  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.553 -11.803  -9.797  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.201 -12.003  -9.892  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.174 -10.724  -9.596  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -2.482 -13.147 -10.234  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -0.463 -11.860  -9.934  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.117 -13.057 -10.249  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.182  -5.722  -9.184  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.538  -8.067  -9.866  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.959  -8.389  -7.900  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.383  -7.939  -8.831  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.754 -10.052  -9.274  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.243 -12.478  -9.967  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.654  -9.809  -9.356  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -2.972 -14.078 -10.480  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54       0.618 -11.830  -9.958  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -0.521 -13.920 -10.508  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.423  -7.610 -11.366  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.098  -7.639 -12.657  1.00  0.00           C  
ATOM    888  C   MET A  55      -4.912  -6.321 -13.412  1.00  0.00           C  
ATOM    889  O   MET A  55      -4.653  -6.324 -14.616  1.00  0.00           O  
ATOM    890  CB  MET A  55      -6.590  -7.929 -12.467  1.00  0.00           C  
ATOM    891  CG  MET A  55      -7.096  -9.092 -13.305  1.00  0.00           C  
ATOM    892  SD  MET A  55      -8.203  -8.568 -14.630  1.00  0.00           S  
ATOM    893  CE  MET A  55      -8.897 -10.141 -15.131  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.960  -7.531 -10.553  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.660  -8.437 -13.239  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.769  -8.160 -11.427  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -7.155  -7.047 -12.732  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -6.249  -9.597 -13.745  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -7.627  -9.778 -12.662  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -9.014 -10.776 -14.266  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -8.236 -10.617 -15.840  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -9.861  -9.978 -15.591  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.043  -5.169 -12.721  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -4.890  -3.854 -13.352  1.00  0.00           C  
ATOM    905  C   PRO A  56      -3.429  -3.503 -13.614  1.00  0.00           C  
ATOM    906  O   PRO A  56      -2.548  -4.357 -13.515  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -5.492  -2.903 -12.319  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -5.243  -3.573 -11.014  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -5.357  -5.050 -11.281  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -5.447  -3.790 -14.275  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -4.997  -1.945 -12.374  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.548  -2.783 -12.506  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.251  -3.331 -10.659  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -5.986  -3.265 -10.294  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -4.639  -5.589 -10.683  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -6.358  -5.395 -11.075  1.00  0.00           H  
ATOM    917  N   ASP A  57      -3.181  -2.242 -13.949  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -1.826  -1.777 -14.225  1.00  0.00           C  
ATOM    919  C   ASP A  57      -1.268  -0.986 -13.046  1.00  0.00           C  
ATOM    920  O   ASP A  57      -0.067  -1.020 -12.778  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -1.808  -0.912 -15.488  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -2.420  -1.619 -16.681  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -2.043  -2.783 -16.939  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -3.273  -1.011 -17.359  1.00  0.00           O  
ATOM    925  H   ASP A  57      -3.925  -1.608 -14.012  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -1.205  -2.645 -14.387  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -2.368  -0.007 -15.304  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -0.787  -0.657 -15.727  1.00  0.00           H  
ATOM    929  N   GLY A  58      -2.146  -0.275 -12.345  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -1.717   0.513 -11.205  1.00  0.00           C  
ATOM    931  C   GLY A  58      -0.696   1.567 -11.583  1.00  0.00           C  
ATOM    932  O   GLY A  58       0.357   1.676 -10.956  1.00  0.00           O  
ATOM    933  H   GLY A  58      -3.091  -0.283 -12.604  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -2.579   1.001 -10.774  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -1.282  -0.145 -10.467  1.00  0.00           H  
ATOM    936  N   ASP A  59      -1.010   2.346 -12.614  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -0.115   3.398 -13.079  1.00  0.00           C  
ATOM    938  C   ASP A  59      -0.510   4.749 -12.492  1.00  0.00           C  
ATOM    939  O   ASP A  59      -0.336   5.788 -13.128  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -0.130   3.469 -14.607  1.00  0.00           C  
ATOM    941  CG  ASP A  59       1.163   4.022 -15.173  1.00  0.00           C  
ATOM    942  OD1 ASP A  59       2.185   3.997 -14.455  1.00  0.00           O  
ATOM    943  OD2 ASP A  59       1.154   4.481 -16.335  1.00  0.00           O  
ATOM    944  H   ASP A  59      -1.866   2.210 -13.072  1.00  0.00           H  
ATOM    945  HA  ASP A  59       0.883   3.153 -12.749  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -0.280   2.478 -15.006  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -0.943   4.108 -14.923  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.039   4.727 -11.273  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.449   5.956 -10.621  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.267   6.776 -10.141  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.097   6.990  -8.942  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.153   3.870 -10.813  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.024   6.547 -11.319  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -2.071   5.712  -9.774  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.554   7.235 -11.082  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.725   8.034 -10.755  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.360   9.206  -9.851  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.050   9.489  -8.871  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.396   8.570 -12.032  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.716   9.232 -11.696  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.596   7.451 -13.043  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.368   7.033 -12.020  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.431   7.399 -10.241  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.747   9.313 -12.471  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.314   8.557 -11.102  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.531  10.137 -11.138  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.239   9.471 -12.609  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.938   6.563 -12.534  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.332   7.754 -13.773  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.660   7.244 -13.540  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.271   9.885 -10.189  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.198  11.019  -9.431  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.772  10.589  -8.080  1.00  0.00           C  
ATOM    974  O   ASN A  62      -0.809  11.378  -7.136  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.259  11.737 -10.249  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.384  10.816 -10.678  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.170   9.865 -11.428  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -3.592  11.096 -10.201  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.236   9.622 -10.978  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.634  11.684  -9.267  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.672  12.523  -9.661  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -0.802  12.153 -11.135  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -3.688  11.870  -9.608  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -4.337  10.515 -10.462  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.224   9.340  -7.997  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.802   8.819  -6.760  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.827   8.952  -5.594  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.202   9.394  -4.508  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.210   7.354  -6.924  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.901   6.797  -5.713  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.131   7.295  -5.315  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.317   5.786  -4.964  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.766   6.797  -4.195  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -2.950   5.285  -3.842  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.176   5.792  -3.457  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.175   8.757  -8.782  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.683   9.403  -6.539  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.884   7.265  -7.765  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.329   6.758  -7.110  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.594   8.081  -5.892  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.359   5.388  -5.265  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.725   7.195  -3.897  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.485   4.498  -3.266  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.672   5.404  -2.581  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.424   8.562  -5.822  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.452   8.636  -4.786  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.431   9.994  -4.086  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.783  10.102  -2.912  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.858   8.380  -5.370  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.930   6.978  -5.980  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.926   8.550  -4.296  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.924   6.974  -7.493  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.662   8.216  -6.707  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.242   7.867  -4.058  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.041   9.111  -6.143  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.839   6.495  -5.652  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.081   6.401  -5.643  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.726   7.845  -4.469  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.491   8.370  -3.323  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.318   9.555  -4.334  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.833   7.430  -7.856  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.073   7.533  -7.850  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       2.863   5.958  -7.849  1.00  0.00           H  
ATOM   1024  N   ASP A  65       1.008  11.024  -4.812  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.934  12.367  -4.253  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.277  12.497  -3.337  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.213  13.154  -2.298  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.867  13.409  -5.372  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       2.106  14.281  -5.424  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       3.189  13.756  -5.759  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.994  15.489  -5.128  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.736  10.876  -5.741  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.827  12.531  -3.669  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.768  12.903  -6.321  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65       0.007  14.044  -5.216  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.378  11.857  -3.722  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.596  11.894  -2.922  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.311  11.393  -1.510  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.703  12.020  -0.525  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.694  11.045  -3.581  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -4.702  10.490  -2.609  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.690  11.301  -2.076  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -4.652   9.160  -2.226  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.611  10.796  -1.179  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -5.570   8.648  -1.330  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -6.552   9.467  -0.805  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.367  11.342  -4.555  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -2.927  12.921  -2.869  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.226  11.653  -4.296  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.235  10.214  -4.094  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -5.738  12.339  -2.369  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -3.887   8.518  -2.635  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -7.377  11.439  -0.771  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -5.520   7.610  -1.041  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.271   9.070  -0.105  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.616  10.264  -1.423  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.267   9.679  -0.136  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.512  10.689   0.726  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.778  10.822   1.920  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.414   8.402  -0.314  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.250   7.293  -0.959  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.146   7.932   1.023  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.226   7.310  -2.472  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.327   9.816  -2.245  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.184   9.407   0.366  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.417   8.637  -0.961  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.875   6.334  -0.634  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.278   7.397  -0.642  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.983   8.555   1.302  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.475   6.906   0.935  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.622   8.000   1.779  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.549   8.079  -2.814  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.218   7.514  -2.847  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.894   6.349  -2.839  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.419  11.411   0.111  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.193  12.415   0.830  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.378  13.693   1.015  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.640  14.482   1.922  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.490  12.728   0.081  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.303  11.492  -0.273  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.782  11.695   0.012  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.356  12.839  -0.810  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.303  13.672  -0.017  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.583  11.273  -0.847  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.435  12.013   1.803  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.247  13.247  -0.836  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       3.101  13.371   0.696  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.945  10.658   0.314  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.173  11.277  -1.324  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.909  11.920   1.060  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       5.314  10.787  -0.230  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.878  12.427  -1.660  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.543  13.462  -1.153  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       6.349  14.633  -0.412  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       7.255  13.252  -0.042  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       5.988  13.729   0.972  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.614  13.887   0.150  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.470  15.065   0.216  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.338  15.040   1.470  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.521  16.061   2.131  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.355  15.144  -1.026  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -2.984  16.512  -1.240  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -3.318  16.778  -2.694  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.280  16.166  -3.204  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -2.618  17.598  -3.324  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.774  13.222  -0.551  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.836  15.934   0.248  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.757  14.908  -1.893  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.147  14.417  -0.935  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.894  16.570  -0.662  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.294  17.268  -0.899  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.870  13.864   1.791  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.721  13.704   2.966  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.104  12.729   3.968  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.769  12.289   4.906  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.112  13.215   2.552  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.590  13.852   1.262  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.474  14.707   1.268  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.003  13.434   0.146  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.688  13.087   1.222  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.817  14.670   3.437  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.084  12.144   2.414  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.817  13.454   3.334  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.307  12.748   0.217  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.284  13.834  -0.702  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.831  12.398   3.769  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.133  11.480   4.661  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.380  11.612   4.494  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.047  10.690   4.023  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.572  10.039   4.390  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.393   9.551   5.438  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.348  12.781   3.007  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.393  11.743   5.675  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.131  10.002   3.467  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.701   9.405   4.308  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -1.841   9.252   6.164  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.944  12.769   4.881  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.384  13.020   4.774  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.186  12.160   5.738  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.386  11.953   5.559  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.532  14.507   5.131  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.146  15.063   5.127  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.233  13.918   5.452  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.734  12.847   3.775  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.990  14.601   6.105  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.151  14.993   4.392  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.058  15.833   5.879  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.912  15.460   4.152  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.122  13.813   6.522  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.727  14.052   4.980  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.506  11.662   6.755  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.136  10.815   7.761  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.865   9.336   7.485  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.019   8.493   8.369  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.637  11.188   9.153  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.769  11.347  10.150  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.325  12.462  10.243  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       4.099  10.358  10.836  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.554  11.868   6.829  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.195  10.986   7.719  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.102  12.123   9.094  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.974  10.416   9.510  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.466   9.028   6.254  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.181   7.653   5.864  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.368   7.056   5.112  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.481   7.574   5.190  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.921   7.602   4.995  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.591   6.269   4.648  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.364   9.742   5.591  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.012   7.082   6.763  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.095   8.033   5.541  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.089   8.166   4.090  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.345   6.122   4.796  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.130   5.971   4.378  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.196   5.334   3.618  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.682   4.624   2.376  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.673   3.925   2.412  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.984   4.319   4.453  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.197   3.852   3.661  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.395   4.924   5.785  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.222   5.602   4.344  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.882   6.109   3.309  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.348   3.462   4.648  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.771   4.713   3.346  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.866   3.307   2.787  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.809   3.214   4.275  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.517   5.074   6.397  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.882   5.872   5.614  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.075   4.255   6.290  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.390   4.827   1.277  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       4.020   4.223   0.003  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.904   3.028  -0.328  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.950   3.172  -0.960  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       4.106   5.239  -1.151  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       3.401   4.705  -2.388  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.521   6.581  -0.733  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.170   5.418   1.331  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.995   3.889   0.080  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       5.147   5.384  -1.393  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.915   3.824  -2.742  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.407   5.460  -3.160  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.380   4.452  -2.140  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.456   6.477  -0.584  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.708   7.312  -1.505  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.984   6.903   0.188  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.470   1.844   0.092  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.214   0.621  -0.173  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.588  -0.134  -1.339  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.535  -1.364  -1.346  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.261  -0.296   1.063  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.707   0.493   2.297  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.195  -1.472   0.813  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       7.135   0.989   2.215  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.622   1.792   0.581  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.226   0.896  -0.435  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.269  -0.687   1.233  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       5.064   1.352   2.417  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.623  -0.138   3.169  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.622  -2.320   0.471  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.705  -1.727   1.730  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.922  -1.200   0.062  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.306   1.434   1.245  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.812   0.161   2.355  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       7.305   1.727   2.984  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.110   0.623  -2.323  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.476   0.055  -3.508  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.257  -1.140  -4.051  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.328  -0.982  -4.638  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.333   1.123  -4.616  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.873   0.493  -5.925  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.371   2.219  -4.178  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.184   1.598  -2.247  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.483  -0.276  -3.229  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.303   1.575  -4.780  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.949  -0.039  -5.764  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.627  -0.196  -6.275  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       2.721   1.266  -6.663  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.461   2.154  -4.757  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.829   3.183  -4.336  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.139   2.098  -3.130  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.704  -2.333  -3.860  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.333  -3.557  -4.339  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.663  -4.031  -5.623  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.467  -3.823  -5.815  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.261  -4.688  -3.293  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.453  -4.128  -1.882  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.306  -5.753  -3.594  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.373  -5.181  -0.798  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.844  -2.390  -3.393  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.373  -3.343  -4.542  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.286  -5.146  -3.360  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.422  -3.659  -1.817  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.687  -3.393  -1.690  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.707  -6.136  -2.668  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.102  -5.320  -4.180  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       4.848  -6.559  -4.148  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       4.120  -4.712   0.141  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.328  -5.677  -0.707  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.615  -5.905  -1.055  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.434  -4.661  -6.502  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.895  -5.152  -7.766  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.739  -6.295  -8.317  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.931  -6.397  -8.028  1.00  0.00           O  
ATOM   1264  CB  THR A  80       3.823  -4.014  -8.788  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       5.122  -3.622  -9.196  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       3.114  -2.784  -8.264  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.383  -4.796  -6.299  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.896  -5.516  -7.578  1.00  0.00           H  
ATOM   1269  HB  THR A  80       3.283  -4.359  -9.657  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       5.723  -3.670  -8.449  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       2.155  -3.069  -7.859  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.970  -2.081  -9.070  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       3.711  -2.328  -7.489  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.110  -7.154  -9.112  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.813  -8.281  -9.694  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.110  -8.831 -10.919  1.00  0.00           C  
ATOM   1277  O   GLY A  81       2.888  -8.984 -10.926  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.158  -7.021  -9.307  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.808  -7.966  -9.975  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.891  -9.065  -8.956  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.882  -9.128 -11.961  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       4.324  -9.663 -13.198  1.00  0.00           C  
ATOM   1283  C   HIS A  82       3.361  -8.666 -13.836  1.00  0.00           C  
ATOM   1284  O   HIS A  82       2.144  -8.833 -13.771  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       3.603 -10.985 -12.929  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       4.494 -12.050 -12.368  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       5.819 -11.834 -12.053  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       4.243 -13.346 -12.063  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       6.344 -12.951 -11.581  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       5.409 -13.882 -11.576  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.849  -8.984 -11.896  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       5.142  -9.841 -13.879  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       2.804 -10.816 -12.224  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.186 -11.354 -13.855  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       6.303 -10.989 -12.162  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       3.300 -13.861 -12.181  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       7.365 -13.079 -11.252  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       5.506 -14.778 -11.192  1.00  0.00           H  
ATOM   1299  N   GLY A  83       3.916  -7.628 -14.453  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       3.094  -6.619 -15.094  1.00  0.00           C  
ATOM   1301  C   GLY A  83       3.830  -5.310 -15.294  1.00  0.00           C  
ATOM   1302  O   GLY A  83       3.408  -4.269 -14.791  1.00  0.00           O  
ATOM   1303  H   GLY A  83       4.894  -7.545 -14.472  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       2.773  -6.991 -16.056  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       2.223  -6.439 -14.481  1.00  0.00           H  
ATOM   1306  N   SER A  84       4.936  -5.362 -16.032  1.00  0.00           N  
ATOM   1307  CA  SER A  84       5.736  -4.172 -16.298  1.00  0.00           C  
ATOM   1308  C   SER A  84       6.320  -3.608 -15.007  1.00  0.00           C  
ATOM   1309  O   SER A  84       5.608  -3.427 -14.019  1.00  0.00           O  
ATOM   1310  CB  SER A  84       4.890  -3.106 -16.999  1.00  0.00           C  
ATOM   1311  OG  SER A  84       5.013  -3.201 -18.407  1.00  0.00           O  
ATOM   1312  H   SER A  84       5.220  -6.222 -16.405  1.00  0.00           H  
ATOM   1313  HA  SER A  84       6.549  -4.459 -16.950  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       3.853  -3.240 -16.732  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       5.219  -2.126 -16.686  1.00  0.00           H  
ATOM   1316  HG  SER A  84       5.045  -2.320 -18.787  1.00  0.00           H  
ATOM   1317  N   VAL A  85       7.619  -3.331 -15.022  1.00  0.00           N  
ATOM   1318  CA  VAL A  85       8.298  -2.788 -13.852  1.00  0.00           C  
ATOM   1319  C   VAL A  85       8.699  -1.333 -14.075  1.00  0.00           C  
ATOM   1320  O   VAL A  85       9.699  -0.864 -13.534  1.00  0.00           O  
ATOM   1321  CB  VAL A  85       9.554  -3.606 -13.498  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85       9.169  -5.003 -13.039  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      10.502  -3.669 -14.686  1.00  0.00           C  
ATOM   1324  H   VAL A  85       8.134  -3.497 -15.839  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       7.614  -2.838 -13.016  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      10.064  -3.112 -12.684  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85       8.213  -5.271 -13.463  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85       9.103  -5.023 -11.961  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85       9.918  -5.710 -13.366  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.522  -3.596 -14.337  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      10.292  -2.851 -15.358  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      10.366  -4.606 -15.206  1.00  0.00           H  
ATOM   1333  N   ASP A  86       7.909  -0.622 -14.874  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       8.182   0.780 -15.168  1.00  0.00           C  
ATOM   1335  C   ASP A  86       7.411   1.694 -14.225  1.00  0.00           C  
ATOM   1336  O   ASP A  86       7.956   2.681 -13.730  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       7.827   1.101 -16.620  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.159   2.533 -16.995  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       8.982   3.155 -16.291  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       7.595   3.032 -17.991  1.00  0.00           O  
ATOM   1341  H   ASP A  86       7.124  -1.051 -15.277  1.00  0.00           H  
ATOM   1342  HA  ASP A  86       9.241   0.951 -15.019  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.379   0.442 -17.272  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       6.769   0.945 -16.767  1.00  0.00           H  
ATOM   1345  N   THR A  87       6.145   1.365 -13.957  1.00  0.00           N  
ATOM   1346  CA  THR A  87       5.336   2.172 -13.050  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.060   2.340 -11.721  1.00  0.00           C  
ATOM   1348  O   THR A  87       5.924   3.359 -11.047  1.00  0.00           O  
ATOM   1349  CB  THR A  87       3.961   1.522 -12.831  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.005   2.495 -12.452  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       3.956   0.437 -11.768  1.00  0.00           C  
ATOM   1352  H   THR A  87       5.744   0.565 -14.355  1.00  0.00           H  
ATOM   1353  HA  THR A  87       5.201   3.145 -13.500  1.00  0.00           H  
ATOM   1354  HB  THR A  87       3.637   1.075 -13.759  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.213   2.825 -11.574  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       4.656  -0.339 -12.041  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       2.965   0.016 -11.687  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.244   0.863 -10.817  1.00  0.00           H  
ATOM   1359  N   ALA A  88       6.843   1.328 -11.367  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       7.614   1.348 -10.137  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.538   2.553 -10.113  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.452   3.409  -9.234  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       8.427   0.069 -10.016  1.00  0.00           C  
ATOM   1364  H   ALA A  88       6.914   0.551 -11.958  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       6.931   1.402  -9.304  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.239   0.092 -10.730  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       7.794  -0.781 -10.221  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       8.829  -0.011  -9.019  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.422   2.606 -11.096  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.376   3.692 -11.215  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.677   5.032 -11.438  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.223   6.086 -11.116  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.357   3.426 -12.374  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.120   2.134 -12.134  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      10.616   3.370 -13.703  1.00  0.00           C  
ATOM   1376  H   VAL A  89       9.433   1.889 -11.764  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      10.940   3.739 -10.292  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.065   4.236 -12.417  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.886   2.302 -11.393  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      12.576   1.809 -13.057  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      11.438   1.374 -11.783  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.309   3.558 -14.509  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89       9.838   4.119 -13.716  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.176   2.391 -13.828  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.470   4.983 -11.995  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.702   6.194 -12.263  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.919   6.631 -11.030  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.660   7.819 -10.834  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.739   5.963 -13.428  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.997   7.217 -13.862  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.263   7.003 -15.177  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.227   6.960 -16.352  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.325   8.279 -17.040  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.088   4.113 -12.233  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.396   6.975 -12.532  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.298   5.590 -14.273  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.010   5.223 -13.135  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.278   7.480 -13.100  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.707   8.021 -13.983  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.727   6.066 -15.130  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.564   7.812 -15.324  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       7.204   6.680 -15.990  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       5.879   6.221 -17.060  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.099   8.263 -17.733  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.512   9.030 -16.345  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       5.435   8.491 -17.534  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.537   5.662 -10.206  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.774   5.941  -8.997  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.689   6.224  -7.812  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.403   7.094  -6.989  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       4.849   4.774  -8.683  1.00  0.00           C  
ATOM   1412  H   ALA A  91       6.768   4.734 -10.420  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.163   6.812  -9.182  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.534   4.833  -7.651  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.374   3.845  -8.847  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       3.983   4.817  -9.326  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.787   5.481  -7.723  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.736   5.654  -6.630  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.528   6.953  -6.777  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.214   7.378  -5.847  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.707   4.455  -6.523  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      10.775   4.511  -7.623  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       8.933   3.145  -6.601  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      11.699   3.310  -7.631  1.00  0.00           C  
ATOM   1425  H   ILE A  92       7.960   4.799  -8.405  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.167   5.703  -5.713  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.190   4.503  -5.556  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.289   4.560  -8.586  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.379   5.395  -7.484  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.497   2.427  -7.178  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       7.980   3.316  -7.076  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.775   2.762  -5.606  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.311   3.321  -6.741  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.332   3.348  -8.504  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.111   2.404  -7.652  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.424   7.584  -7.945  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.125   8.836  -8.200  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.312  10.018  -7.683  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.867  11.004  -7.199  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.396   9.000  -9.697  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.848   9.313 -10.021  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.047   9.552 -11.509  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      12.060  11.037 -11.837  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      11.766  11.290 -13.274  1.00  0.00           N  
ATOM   1445  H   LYS A  93       8.859   7.203  -8.648  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.066   8.803  -7.673  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.126   8.086 -10.203  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93       9.784   9.805 -10.079  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.144  10.199  -9.481  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.462   8.479  -9.715  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.989   9.120 -11.811  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      11.242   9.080 -12.051  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      11.314  11.532 -11.234  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.036  11.436 -11.601  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      12.648  11.279 -13.827  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      11.310  12.216 -13.388  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      11.131  10.555 -13.644  1.00  0.00           H  
ATOM   1458  N   LYS A  94       7.991   9.907  -7.787  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.097  10.963  -7.326  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.285  11.215  -5.835  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.665  12.312  -5.425  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.643  10.591  -7.614  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.320  10.496  -9.097  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.657  11.766  -9.606  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.262  12.221 -10.925  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       5.102  13.687 -11.133  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.608   9.095  -8.179  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.341  11.863  -7.866  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.432   9.635  -7.159  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.000  11.340  -7.175  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.237  10.335  -9.645  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       4.651   9.662  -9.256  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       3.604  11.577  -9.753  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.786  12.548  -8.872  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.315  11.980 -10.926  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.773  11.695 -11.731  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       5.955  14.081 -11.580  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       4.951  14.165 -10.221  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       4.284  13.873 -11.750  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.020  10.194  -5.028  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.170  10.331  -3.591  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.909   9.039  -2.839  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.489   9.065  -1.683  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.721   9.343  -5.410  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.177  10.659  -3.378  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.478  11.083  -3.240  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.162   7.903  -3.486  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.950   6.609  -2.849  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.210   6.143  -2.128  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.249   6.802  -2.184  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.505   5.568  -3.868  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.502   7.936  -4.404  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.161   6.728  -2.123  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.681   4.997  -3.462  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.327   4.904  -4.090  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.186   6.062  -4.774  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.110   5.008  -1.447  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.242   4.457  -0.710  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.906   3.325  -1.482  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.476   2.409  -0.893  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.779   3.952   0.651  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.909   3.686   1.620  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.607   4.734   2.205  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.275   2.388   1.951  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.640   4.497   3.091  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.305   2.141   2.838  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.985   3.198   3.405  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      13.012   2.958   4.288  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.254   4.530  -1.436  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.961   5.248  -0.569  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.127   4.687   1.093  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.235   3.030   0.513  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.335   5.751   1.957  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.741   1.562   1.504  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.171   5.325   3.536  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.575   1.125   3.082  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.532   2.212   3.980  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.824   3.403  -2.803  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.412   2.396  -3.683  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.535   1.148  -3.749  1.00  0.00           C  
ATOM   1521  O   GLU A  98       9.001   0.695  -2.736  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.844   2.043  -3.238  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.968   0.746  -2.447  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.119   0.775  -1.459  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      14.232   1.176  -1.857  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.906   0.394  -0.289  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.352   4.163  -3.197  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.459   2.824  -4.673  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.465   1.956  -4.117  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.223   2.849  -2.627  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      11.052   0.578  -1.902  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      12.129  -0.068  -3.138  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.392   0.603  -4.950  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.583  -0.589  -5.164  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.203  -1.795  -4.464  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.373  -2.110  -4.671  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.455  -0.864  -6.663  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.145  -0.425  -7.257  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.563   0.777  -6.884  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.500  -1.213  -8.197  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.362   1.183  -7.439  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.301  -0.812  -8.755  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       4.731   0.387  -8.375  1.00  0.00           C  
ATOM   1544  H   PHE A  99       9.843   1.015  -5.716  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.602  -0.407  -4.753  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.244  -0.341  -7.182  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       8.563  -1.923  -6.838  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.056   1.401  -6.153  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       6.945  -2.151  -8.495  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       4.919   2.121  -7.142  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       4.810  -1.436  -9.488  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       3.794   0.703  -8.810  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.409  -2.465  -3.635  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.878  -3.635  -2.908  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.101  -4.809  -3.858  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.381  -5.806  -3.810  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.867  -4.021  -1.824  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.453  -4.758  -0.619  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.417  -5.840  -1.075  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       9.145  -3.781   0.318  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.486  -2.169  -3.509  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.817  -3.382  -2.439  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.390  -3.119  -1.471  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.115  -4.652  -2.273  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.651  -5.235  -0.073  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.895  -6.545  -1.704  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.817  -6.353  -0.213  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.224  -5.389  -1.634  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100      10.172  -3.651   0.008  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.119  -4.168   1.326  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.636  -2.829   0.285  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.103  -4.682  -4.722  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.417  -5.731  -5.685  1.00  0.00           C  
ATOM   1574  C   GLU A 101      11.840  -6.245  -5.491  1.00  0.00           C  
ATOM   1575  O   GLU A 101      12.810  -5.537  -5.758  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      10.239  -5.211  -7.114  1.00  0.00           C  
ATOM   1577  CG  GLU A 101       8.920  -5.618  -7.748  1.00  0.00           C  
ATOM   1578  CD  GLU A 101       9.001  -6.959  -8.451  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      10.054  -7.252  -9.052  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101       8.009  -7.717  -8.400  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.641  -3.863  -4.714  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.729  -6.546  -5.522  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      10.290  -4.133  -7.101  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.042  -5.593  -7.727  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101       8.167  -5.678  -6.977  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101       8.635  -4.867  -8.470  1.00  0.00           H  
ATOM   1587  N   LYS A 102      11.955  -7.486  -5.028  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      13.256  -8.104  -4.802  1.00  0.00           C  
ATOM   1589  C   LYS A 102      13.103  -9.601  -4.532  1.00  0.00           C  
ATOM   1590  O   LYS A 102      13.590 -10.429  -5.301  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      13.978  -7.423  -3.637  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      15.103  -6.498  -4.073  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      15.319  -5.371  -3.074  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      16.571  -5.597  -2.239  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      16.473  -6.831  -1.413  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.143  -8.001  -4.840  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      13.842  -7.974  -5.701  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      13.262  -6.842  -3.075  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      14.395  -8.182  -2.992  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      16.015  -7.070  -4.157  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      14.853  -6.072  -5.033  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      15.422  -4.441  -3.612  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      14.463  -5.316  -2.416  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      17.418  -5.684  -2.902  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      16.710  -4.747  -1.586  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      15.972  -7.575  -1.939  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      15.952  -6.634  -0.535  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      17.424  -7.176  -1.170  1.00  0.00           H  
ATOM   1609  N   PRO A 103      12.416  -9.972  -3.434  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      12.201 -11.374  -3.078  1.00  0.00           C  
ATOM   1611  C   PRO A 103      11.029 -11.988  -3.835  1.00  0.00           C  
ATOM   1612  O   PRO A 103      10.523 -11.405  -4.795  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      11.888 -11.294  -1.588  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      11.193  -9.986  -1.427  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      11.793  -9.057  -2.454  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      13.088 -11.968  -3.236  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      11.252 -12.120  -1.305  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      12.806 -11.326  -1.020  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      10.135 -10.108  -1.606  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      11.363  -9.601  -0.432  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      11.021  -8.462  -2.919  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      12.535  -8.422  -1.995  1.00  0.00           H  
ATOM   1623  N   PHE A 104      10.595 -13.165  -3.395  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       9.477 -13.854  -4.028  1.00  0.00           C  
ATOM   1625  C   PHE A 104       8.445 -14.278  -2.988  1.00  0.00           C  
ATOM   1626  O   PHE A 104       7.767 -15.293  -3.146  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       9.972 -15.077  -4.803  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       9.285 -15.265  -6.125  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       8.126 -16.020  -6.219  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       9.797 -14.686  -7.276  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       7.491 -16.194  -7.433  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       9.165 -14.856  -8.494  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       8.011 -15.611  -8.572  1.00  0.00           C  
ATOM   1634  H   PHE A 104      11.036 -13.578  -2.623  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       9.012 -13.165  -4.719  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      11.030 -14.972  -4.991  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       9.803 -15.964  -4.210  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       7.719 -16.476  -5.328  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      10.699 -14.095  -7.216  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       6.589 -16.784  -7.492  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       9.575 -14.398  -9.383  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       7.517 -15.745  -9.523  1.00  0.00           H  
ATOM   1643  N   SER A 105       8.332 -13.490  -1.923  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.383 -13.778  -0.854  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.954 -12.495  -0.150  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.217 -11.394  -0.633  1.00  0.00           O  
ATOM   1647  CB  SER A 105       8.001 -14.749   0.154  1.00  0.00           C  
ATOM   1648  OG  SER A 105       7.069 -15.103   1.160  1.00  0.00           O  
ATOM   1649  H   SER A 105       8.899 -12.694  -1.855  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.514 -14.240  -1.297  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       8.315 -15.645  -0.359  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       8.856 -14.283   0.620  1.00  0.00           H  
ATOM   1653  HG  SER A 105       7.294 -15.965   1.517  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.293 -12.643   0.994  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.829 -11.494   1.763  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.667 -11.300   3.022  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.855 -10.175   3.482  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.345 -11.645   2.153  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       4.145 -12.850   3.059  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.834 -10.375   2.817  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.113 -13.546   1.329  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.928 -10.615   1.140  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.774 -11.807   1.251  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.014 -12.517   4.078  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       5.009 -13.494   2.999  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       3.268 -13.395   2.743  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       3.000 -10.615   3.461  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       3.510  -9.677   2.057  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       4.624  -9.929   3.401  1.00  0.00           H  
ATOM   1670  N   GLU A 107       7.162 -12.405   3.581  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.978 -12.365   4.794  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.953 -11.189   4.777  1.00  0.00           C  
ATOM   1673  O   GLU A 107       9.119 -10.495   5.780  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.745 -13.674   4.952  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       9.220 -13.932   6.371  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.498 -13.188   6.703  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      11.565 -13.579   6.185  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.432 -12.214   7.482  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.963 -13.275   3.175  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       7.313 -12.251   5.634  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       8.103 -14.489   4.656  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.609 -13.651   4.305  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.447 -13.615   7.056  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       9.394 -14.991   6.491  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.589 -10.966   3.631  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.538  -9.869   3.489  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.821  -8.528   3.589  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.310  -7.593   4.224  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.274  -9.969   2.151  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.725  -9.521   2.220  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.675 -10.707   2.256  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.312 -11.670   3.293  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.140 -12.598   3.766  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.379 -12.692   3.300  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      13.728 -13.435   4.708  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.412 -11.549   2.863  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.256  -9.943   4.292  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.251 -10.995   1.816  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.764  -9.351   1.427  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.949  -8.919   1.352  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.868  -8.931   3.115  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      13.649 -11.201   1.295  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      14.675 -10.346   2.447  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      12.403 -11.622   3.655  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.696 -12.064   2.590  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.996 -13.391   3.661  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      12.796 -13.368   5.063  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      14.349 -14.133   5.064  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.651  -8.446   2.964  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.850  -7.228   2.984  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.497  -6.839   4.418  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.318  -5.662   4.727  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.573  -7.425   2.158  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.568  -6.315   2.310  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.981  -4.996   2.403  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.211  -6.593   2.361  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       5.061  -3.975   2.545  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.285  -5.576   2.503  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.712  -4.266   2.596  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.313  -9.230   2.481  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.437  -6.436   2.543  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.836  -7.493   1.113  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       6.097  -8.348   2.462  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       7.035  -4.767   2.363  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.877  -7.618   2.290  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.396  -2.951   2.618  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.231  -5.807   2.542  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.991  -3.469   2.706  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.399  -7.838   5.289  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       7.068  -7.603   6.688  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.175  -6.825   7.391  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.907  -5.958   8.223  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.820  -8.924   7.403  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.462  -9.029   8.093  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.229 -10.443   8.588  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.369  -8.035   9.241  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.552  -8.758   4.983  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       6.162  -7.026   6.721  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.896  -9.719   6.676  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.588  -9.059   8.146  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.684  -8.793   7.380  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       6.094 -10.777   9.140  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       5.066 -11.096   7.745  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.362 -10.460   9.231  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       5.377  -7.029   8.848  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.212  -8.170   9.902  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       4.453  -8.201   9.787  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.421  -7.140   7.050  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.569  -6.470   7.648  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.514  -4.966   7.406  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.558  -4.174   8.347  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.870  -7.040   7.087  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.366  -8.317   7.770  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.420  -9.475   7.490  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.776  -8.654   7.307  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.571  -7.839   6.380  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.543  -6.651   8.709  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.720  -7.250   6.039  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.636  -6.288   7.183  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      12.392  -8.159   8.838  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      11.491  -9.754   6.449  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.407  -9.174   7.714  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.691 -10.317   8.109  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      14.253  -7.762   6.928  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.729  -9.398   6.525  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      14.344  -9.041   8.140  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.418  -4.578   6.138  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.357  -3.168   5.771  1.00  0.00           C  
ATOM   1769  C   THR A 112       9.146  -2.489   6.406  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.241  -1.367   6.903  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.300  -3.025   4.248  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.465  -3.565   3.652  1.00  0.00           O  
ATOM   1773  CG2 THR A 112      10.170  -1.591   3.781  1.00  0.00           C  
ATOM   1774  H   THR A 112      10.387  -5.255   5.430  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.254  -2.692   6.135  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.445  -3.574   3.877  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      12.224  -3.024   3.882  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.653  -1.480   2.821  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.639  -0.934   4.498  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.125  -1.336   3.689  1.00  0.00           H  
ATOM   1781  N   ILE A 113       8.007  -3.177   6.378  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.766  -2.648   6.940  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.993  -1.998   8.302  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.678  -0.823   8.494  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.697  -3.759   7.066  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.942  -3.917   5.745  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.725  -3.464   8.202  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       4.133  -2.697   5.362  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.999  -4.063   5.959  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.395  -1.895   6.262  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       6.202  -4.686   7.291  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.652  -4.104   4.953  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       4.266  -4.755   5.822  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       5.244  -3.539   9.146  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       3.916  -4.179   8.179  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       4.329  -2.466   8.087  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.349  -1.891   6.048  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.080  -2.936   5.408  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.390  -2.394   4.358  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.542  -2.760   9.243  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.807  -2.240  10.578  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.518  -0.902  10.469  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.020   0.122  10.937  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.655  -3.226  11.379  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.784  -2.864  12.850  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.016  -2.010  13.108  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.294  -2.747  12.741  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.328  -2.631  13.807  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.778  -3.683   9.034  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.862  -2.097  11.076  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.203  -4.205  11.311  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.644  -3.264  10.950  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.907  -2.313  13.153  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       8.859  -3.773  13.429  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.949  -1.111  12.515  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.048  -1.751  14.156  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.062  -3.791  12.589  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.685  -2.329  11.825  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      11.873  -2.483  14.731  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.956  -1.827  13.609  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.897  -3.499  13.849  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.683  -0.923   9.837  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.471   0.287   9.648  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.638   1.383   8.986  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.898   2.570   9.176  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.706  -0.013   8.799  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.807   0.985   8.969  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      12.581   2.329   9.181  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      14.153   0.830   8.959  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      13.738   2.956   9.293  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.707   2.069   9.162  1.00  0.00           N  
ATOM   1832  H   HIS A 115      10.028  -1.775   9.492  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.792   0.629  10.617  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.092  -0.982   9.074  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.422  -0.024   7.759  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      11.703   2.760   9.239  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.690  -0.098   8.818  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      13.870   4.014   9.464  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.661   2.252   9.288  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.631   0.980   8.212  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.766   1.937   7.535  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.913   2.702   8.542  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.713   3.910   8.413  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.883   1.225   6.519  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.464   0.017   8.096  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.395   2.637   7.004  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.848   1.319   6.812  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.153   0.180   6.479  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.023   1.671   5.546  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.413   1.988   9.546  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.579   2.591  10.577  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.388   3.522  11.478  1.00  0.00           C  
ATOM   1853  O   PHE A 117       5.838   4.438  12.087  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.919   1.499  11.418  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.629   0.999  10.837  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.436   1.640  11.124  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.610  -0.108  10.004  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.245   1.187  10.592  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.422  -0.566   9.468  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.237   0.082   9.764  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.605   1.028   9.591  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.809   3.165  10.086  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.593   0.660  11.502  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.712   1.889  12.404  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.443   2.503  11.771  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.537  -0.615   9.772  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.321   1.695  10.824  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.418  -1.431   8.820  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.307  -0.273   9.347  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.695   3.282  11.560  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.571   4.104  12.392  1.00  0.00           C  
ATOM   1872  C   GLU A 118       8.401   5.588  12.078  1.00  0.00           C  
ATOM   1873  O   GLU A 118       8.659   6.444  12.925  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.028   3.696  12.198  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.406   2.419  12.932  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.854   2.412  13.383  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.280   3.395  14.025  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      12.560   1.422  13.096  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.078   2.536  11.054  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.299   3.937  13.421  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.212   3.548  11.146  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.662   4.492  12.559  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.774   2.319  13.802  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.244   1.578  12.273  1.00  0.00           H  
ATOM   1885  N   GLU A 119       7.963   5.890  10.859  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       7.757   7.272  10.442  1.00  0.00           C  
ATOM   1887  C   GLU A 119       6.474   7.849  11.040  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.191   9.036  10.890  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       7.710   7.364   8.916  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       8.970   6.857   8.236  1.00  0.00           C  
ATOM   1891  CD  GLU A 119       8.928   7.023   6.730  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119       9.329   8.101   6.240  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119       8.494   6.078   6.039  1.00  0.00           O  
ATOM   1894  H   GLU A 119       7.773   5.166  10.226  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       8.594   7.851  10.800  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       6.873   6.781   8.559  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       7.564   8.396   8.634  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119       9.817   7.406   8.620  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.090   5.808   8.464  1.00  0.00           H  
ATOM   1900  N   TYR A 120       5.702   7.004  11.716  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       4.454   7.433  12.335  1.00  0.00           C  
ATOM   1902  C   TYR A 120       4.403   7.017  13.802  1.00  0.00           C  
ATOM   1903  O   TYR A 120       3.331   6.761  14.351  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       3.259   6.842  11.583  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       1.918   7.324  12.092  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       1.635   8.681  12.187  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       0.935   6.421  12.477  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.412   9.124  12.651  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120      -0.291   6.857  12.942  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120      -0.548   8.208  13.028  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.768   8.646  13.490  1.00  0.00           O  
ATOM   1912  H   TYR A 120       5.978   6.069  11.804  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       4.408   8.511  12.276  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       3.331   7.110  10.539  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       3.282   5.766  11.676  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.388   9.396  11.891  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       1.140   5.363  12.410  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.211  10.183  12.718  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -1.042   6.139  13.237  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.636   9.363  14.114  1.00  0.00           H  
ATOM   1921  N   SER A 121       5.571   6.953  14.433  1.00  0.00           N  
ATOM   1922  CA  SER A 121       5.661   6.568  15.837  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.030   6.920  16.411  1.00  0.00           C  
ATOM   1924  O   SER A 121       8.037   6.305  16.062  1.00  0.00           O  
ATOM   1925  CB  SER A 121       5.400   5.069  15.995  1.00  0.00           C  
ATOM   1926  OG  SER A 121       4.075   4.740  15.614  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.392   7.170  13.944  1.00  0.00           H  
ATOM   1928  HA  SER A 121       4.905   7.115  16.380  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.087   4.518  15.370  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       5.546   4.787  17.027  1.00  0.00           H  
ATOM   1931  HG  SER A 121       4.092   4.227  14.802  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   MET A   1      -1.055   3.090  16.556  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.786   3.816  15.286  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.136   2.899  14.256  1.00  0.00           C  
ATOM      4  O   MET A   1       0.834   3.277  13.597  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.127   5.006  15.590  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.422   5.872  14.376  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.723   7.597  14.810  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.128   8.283  13.207  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.258   3.799  17.289  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.205   2.539  16.791  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.874   2.470  16.399  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.724   4.178  14.893  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.343   5.623  16.340  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.066   4.635  15.977  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.298   5.484  13.877  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.423   5.826  13.704  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.330   8.934  12.881  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.254   7.483  12.493  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.046   8.849  13.279  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.675   1.691  14.119  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.146   0.722  13.167  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.258   0.157  12.288  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.926  -0.809  12.657  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.564  -0.416  13.904  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.502   0.059  15.003  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.957  -0.031  14.572  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.860  -0.413  15.734  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.642  -1.821  16.169  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.448   1.448  14.671  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.568   1.232  12.539  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.179  -1.060  14.348  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.141  -0.984  13.190  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.272   1.086  15.242  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.356  -0.557  15.878  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.049  -0.779  13.798  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.269   0.929  14.186  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       4.889  -0.296  15.427  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.656   0.246  16.564  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       2.671  -1.939  16.522  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.308  -2.068  16.928  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.791  -2.469  15.368  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.450   0.766  11.122  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.480   0.328  10.186  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.020   0.528   8.745  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.907   1.656   8.275  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.781   1.099  10.425  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.079   1.359  11.893  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.399   2.629  12.380  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.112   3.238  13.500  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.192   4.004  13.362  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -5.688   4.255  12.158  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.779   4.520  14.435  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.885   1.531  10.885  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.658  -0.723  10.354  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.720   2.050   9.919  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.602   0.532  10.009  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.146   1.463  12.022  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.722   0.523  12.477  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -2.395   2.385  12.696  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -3.357   3.335  11.564  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -3.769   3.069  14.402  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -5.252   3.869  11.345  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -6.500   4.832  12.062  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.409   4.334  15.345  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.590   5.095  14.332  1.00  0.00           H  
ATOM     66  N   VAL A   4      -1.759  -0.571   8.046  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.316  -0.494   6.659  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.498  -0.642   5.703  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.478  -1.316   6.016  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.257  -1.571   6.344  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.392  -1.298   4.996  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.794  -1.631   7.448  1.00  0.00           C  
ATOM     73  H   VAL A   4      -1.867  -1.448   8.468  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -0.865   0.476   6.508  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.752  -2.531   6.293  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.500  -0.233   4.859  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.227  -1.702   4.210  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.366  -1.765   4.965  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.446  -0.773   7.375  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.377  -2.535   7.344  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.306  -1.629   8.413  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.408   0.002   4.541  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.479  -0.054   3.552  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.050  -0.836   2.315  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.933  -0.678   1.825  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -3.904   1.361   3.146  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.012   1.428   2.092  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.304   0.840   2.639  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.231   2.862   1.634  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.608   0.531   4.348  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.322  -0.556   4.004  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.245   1.879   4.032  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.038   1.876   2.759  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.718   0.842   1.233  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.778   0.239   1.877  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.968   1.639   2.933  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.082   0.225   3.497  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.050   3.297   2.188  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.465   2.872   0.579  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.333   3.437   1.809  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.945  -1.683   1.819  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.661  -2.493   0.640  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.617  -2.172  -0.504  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.818  -2.003  -0.295  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.764  -3.996   0.962  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.283  -4.839  -0.212  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.981  -4.323   2.222  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.815  -1.769   2.259  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.648  -2.282   0.323  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.803  -4.232   1.140  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.584  -4.268  -0.805  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -4.128  -5.122  -0.824  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.796  -5.729   0.159  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.533  -5.040   2.812  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.830  -3.423   2.799  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.024  -4.742   1.951  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.077  -2.099  -1.716  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.883  -1.814  -2.898  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.603  -2.840  -3.989  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.484  -2.931  -4.493  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.611  -0.401  -3.450  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.674  -0.009  -4.464  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.544   0.615  -2.318  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.114  -2.251  -1.821  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.924  -1.878  -2.615  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.656  -0.410  -3.953  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -5.906  -0.860  -5.088  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.305   0.799  -5.078  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.566   0.310  -3.945  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.535   0.770  -1.916  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.159   1.550  -2.696  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.894   0.245  -1.540  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.618  -3.621  -4.342  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.463  -4.647  -5.364  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.803  -4.970  -6.016  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.816  -5.126  -5.335  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.846  -5.906  -4.744  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.648  -7.026  -5.751  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.520  -7.206  -6.626  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.618  -7.725  -5.661  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.489  -3.511  -3.901  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.792  -4.263  -6.118  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.883  -5.654  -4.327  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.489  -6.264  -3.952  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.799  -5.065  -7.342  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.013  -5.365  -8.092  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.162  -6.868  -8.316  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.396  -7.320  -9.437  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.997  -4.635  -9.437  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.309  -4.769 -10.184  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.372  -4.721  -9.530  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.274  -4.921 -11.423  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.959  -4.929  -7.828  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.854  -5.015  -7.514  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.807  -3.585  -9.268  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.209  -5.044 -10.052  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.031  -7.638  -7.241  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.154  -9.089  -7.322  1.00  0.00           C  
ATOM    159  C   GLU A  10      -9.511  -9.551  -6.800  1.00  0.00           C  
ATOM    160  O   GLU A  10     -10.177 -10.379  -7.421  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.031  -9.766  -6.533  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -6.934  -9.305  -5.087  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -5.832 -10.011  -4.324  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.088 -11.114  -3.796  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -4.713  -9.462  -4.253  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.847  -7.220  -6.373  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.070  -9.369  -8.361  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.197 -10.833  -6.538  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.089  -9.556  -7.019  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -6.738  -8.243  -5.073  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.875  -9.503  -4.596  1.00  0.00           H  
ATOM    172  N   GLU A  11      -9.916  -9.007  -5.656  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.197  -9.360  -5.046  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.376  -8.641  -3.712  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.073  -7.629  -3.630  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -11.310 -10.878  -4.846  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -9.973 -11.579  -4.661  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -10.056 -12.743  -3.693  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -10.779 -12.623  -2.681  1.00  0.00           O  
ATOM    180  OE2 GLU A  11      -9.397 -13.773  -3.945  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.342  -8.351  -5.210  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -11.979  -9.037  -5.719  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -11.914 -11.068  -3.972  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -11.800 -11.306  -5.709  1.00  0.00           H  
ATOM    185  HG2 GLU A  11      -9.640 -11.952  -5.618  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -9.255 -10.867  -4.285  1.00  0.00           H  
ATOM    187  N   SER A  12     -10.739  -9.166  -2.670  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.824  -8.569  -1.341  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.428  -8.361  -0.759  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.874  -7.264  -0.830  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.660  -9.453  -0.413  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.290 -10.815  -0.533  1.00  0.00           O  
ATOM    193  H   SER A  12     -10.195  -9.969  -2.798  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.305  -7.608  -1.441  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -11.509  -9.140   0.610  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -12.704  -9.352  -0.668  1.00  0.00           H  
ATOM    197  HG  SER A  12     -11.302 -11.228   0.334  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.860  -9.420  -0.186  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.527  -9.346   0.400  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.488  -9.949  -0.533  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.817 -10.729  -1.426  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.444 -10.087   1.746  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.702  -9.844   2.583  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.196  -9.663   2.506  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.867  -8.407   3.023  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.348 -10.269  -0.161  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.290  -8.305   0.567  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.358 -11.142   1.537  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.571 -10.114   2.002  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.661 -10.460   3.469  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.392 -10.353   2.291  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.399  -9.668   3.566  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.907  -8.669   2.198  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.456  -8.283   4.013  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.917  -8.152   3.034  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.348  -7.760   2.333  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.231  -9.599  -0.303  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.139 -10.126  -1.107  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.602 -11.407  -0.478  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.434 -11.489   0.739  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.024  -9.086  -1.261  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.218  -9.031  -0.100  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.541  -7.687  -1.526  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.033  -8.990   0.436  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.536 -10.361  -2.082  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.397  -9.368  -2.094  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -1.292  -9.006  -0.353  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.950  -7.637  -2.525  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -2.730  -6.979  -1.433  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.313  -7.446  -0.810  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.355 -12.412  -1.309  1.00  0.00           N  
ATOM    232  CA  SER A  15      -2.858 -13.699  -0.831  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.635 -13.541   0.070  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.679 -12.848  -0.279  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.512 -14.602  -2.016  1.00  0.00           C  
ATOM    236  OG  SER A  15      -3.486 -14.496  -3.040  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.521 -12.290  -2.267  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.648 -14.164  -0.262  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -1.553 -14.312  -2.419  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.468 -15.628  -1.684  1.00  0.00           H  
ATOM    241  HG  SER A  15      -4.364 -14.522  -2.651  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.672 -14.212   1.227  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.570 -14.187   2.196  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.654 -12.997   3.153  1.00  0.00           C  
ATOM    245  O   SER A  16      -0.225 -13.094   4.302  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.783 -14.181   1.479  1.00  0.00           C  
ATOM    247  OG  SER A  16       0.720 -14.916   0.269  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.463 -14.755   1.428  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.640 -15.093   2.779  1.00  0.00           H  
ATOM    250  HB2 SER A  16       1.064 -13.163   1.253  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.530 -14.628   2.119  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.851 -15.849   0.453  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.194 -11.877   2.686  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.308 -10.684   3.521  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.096 -10.978   4.797  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.573 -10.844   5.904  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.992  -9.554   2.739  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -1.192  -8.248   2.543  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -2.061  -7.051   2.878  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.085  -8.223   3.377  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.517 -11.845   1.763  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.310 -10.379   3.793  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.244  -9.936   1.764  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.913  -9.306   3.248  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.912  -8.163   1.502  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.535  -6.690   1.978  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.450  -6.267   3.302  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.819  -7.343   3.590  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.516  -7.232   3.345  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.789  -8.933   2.974  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.144  -8.483   4.399  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.359 -11.368   4.632  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.233 -11.672   5.765  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.508 -12.500   6.824  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.295 -12.041   7.947  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.479 -12.416   5.286  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.627 -12.011   6.012  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.715 -11.447   3.722  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.535 -10.734   6.207  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.640 -12.208   4.239  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.337 -13.478   5.423  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.633 -11.055   6.093  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.131 -13.721   6.460  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.430 -14.612   7.378  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.246 -13.909   8.034  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.981 -14.089   9.222  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.960 -15.857   6.644  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.328 -14.031   5.551  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.127 -14.917   8.146  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.793 -16.302   6.120  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.561 -16.566   7.354  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.192 -15.588   5.934  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.537 -13.109   7.245  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.622 -12.376   7.740  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.210 -11.304   8.742  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.486 -11.430   9.933  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.412 -11.737   6.579  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.092 -12.825   5.755  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.437 -10.740   7.101  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.412 -12.401   4.341  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.799 -13.011   6.306  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.267 -13.080   8.243  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.717 -11.207   5.948  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.017 -13.103   6.233  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.443 -13.686   5.705  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.802 -11.071   8.062  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.974  -9.770   7.206  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.260 -10.673   6.405  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.454 -12.126   4.274  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       1.798 -11.553   4.073  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.211 -13.219   3.665  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.450 -10.253   8.264  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.896  -9.180   9.146  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.601  -9.756  10.367  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.560  -9.180  11.455  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.829  -8.242   8.395  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.238  -7.666   7.111  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.216  -7.817   5.960  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.850  -6.210   7.313  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.645 -10.199   7.303  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.025  -8.626   9.467  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.730  -8.785   8.148  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.088  -7.422   9.047  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.343  -8.218   6.860  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.864  -8.586   5.290  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.293  -6.883   5.426  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.186  -8.094   6.345  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.548  -5.744   7.992  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.871  -5.696   6.364  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.145  -6.159   7.730  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.234 -10.911  10.178  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.933 -11.584  11.263  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.947 -12.002  12.347  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.291 -12.051  13.527  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.685 -12.804  10.740  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.092 -12.489  10.260  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.115 -13.497  10.748  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.216 -13.692  11.978  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.814 -14.092   9.901  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.219 -11.325   9.291  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.642 -10.892  11.683  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.132 -13.225   9.916  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.752 -13.534  11.532  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.373 -11.512  10.622  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.098 -12.487   9.180  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.711 -12.283  11.938  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.328 -12.674  12.872  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.862 -11.438  13.585  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.129 -11.467  14.786  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.454 -13.399  12.130  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.722 -13.565  12.950  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.234 -14.992  12.955  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.678 -15.819  13.706  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.191 -15.281  12.206  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.487 -12.213  10.987  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.108 -13.341  13.600  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.107 -14.379  11.842  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.699 -12.838  11.240  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.486 -12.925  12.537  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.515 -13.267  13.968  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.001 -10.350  12.834  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.488  -9.098  13.394  1.00  0.00           C  
ATOM    363  C   GLU A  24       0.370  -8.377  14.142  1.00  0.00           C  
ATOM    364  O   GLU A  24      -0.728  -8.911  14.299  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.050  -8.197  12.292  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.226  -8.809  11.549  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.491  -8.839  12.385  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       4.684  -7.914  13.202  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.287  -9.787  12.222  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.764 -10.389  11.881  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.275  -9.336  14.088  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.268  -7.989  11.576  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.378  -7.267  12.733  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       2.973  -9.821  11.271  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.413  -8.228  10.658  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.654  -7.162  14.601  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.341  -6.391  15.323  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.757  -5.147  14.567  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.884  -4.070  15.149  1.00  0.00           O  
ATOM    380  H   GLY A  25       1.543  -6.786  14.444  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.212  -7.009  15.487  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.067  -6.100  16.279  1.00  0.00           H  
ATOM    383  N   TYR A  26      -0.958  -5.296  13.263  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.350  -4.174  12.416  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.843  -4.188  12.117  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.572  -5.092  12.525  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.587  -4.215  11.092  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.914  -4.111  11.231  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.491  -3.384  12.262  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.752  -4.739  10.320  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.863  -3.285  12.382  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.123  -4.646  10.432  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.676  -3.917  11.465  1.00  0.00           C  
ATOM    394  OH  TYR A  26       5.043  -3.821  11.581  1.00  0.00           O  
ATOM    395  H   TYR A  26      -0.831  -6.179  12.858  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.104  -3.261  12.936  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.805  -5.144  10.589  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -0.919  -3.393  10.472  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.852  -2.891  12.979  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.317  -5.308   9.512  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.292  -2.713  13.190  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.758  -5.141   9.712  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.303  -4.019  12.484  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.272  -3.181  11.368  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.661  -3.048  10.954  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.707  -2.875   9.440  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.700  -1.755   8.931  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.320  -1.854  11.648  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.706  -2.138  12.139  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.832  -1.564  11.589  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.145  -2.945  13.134  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.904  -2.003  12.224  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.514  -2.843  13.166  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.625  -2.512  11.064  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.181  -3.956  11.222  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.720  -1.563  12.497  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.375  -1.028  10.954  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.844  -0.927  10.843  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.533  -3.555  13.782  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.924  -1.725  12.010  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.113  -3.395  13.712  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.712  -3.994   8.702  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.710  -3.976   7.240  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.077  -3.719   6.621  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.052  -4.410   6.917  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.219  -5.377   6.884  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.684  -6.237   8.007  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.683  -5.368   9.239  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.009  -3.249   6.861  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.651  -5.684   5.943  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.142  -5.374   6.809  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.682  -6.597   7.804  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.007  -7.069   8.137  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.561  -5.564   9.836  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.788  -5.535   9.820  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.124  -2.732   5.733  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.345  -2.379   5.026  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.114  -2.562   3.532  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.251  -1.908   2.949  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.752  -0.936   5.335  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -8.975  -0.496   4.553  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -8.913  -0.489   3.306  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.996  -0.158   5.190  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.302  -2.237   5.529  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.127  -3.051   5.348  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.971  -0.847   6.388  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -6.933  -0.278   5.089  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.861  -3.468   2.918  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.695  -3.740   1.497  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.807  -3.119   0.662  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.968  -3.090   1.069  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.644  -5.247   1.253  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.920  -5.829   1.452  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.663  -5.964   2.155  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.526  -3.973   3.433  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.753  -3.309   1.192  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.345  -5.425   0.230  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.298  -5.499   2.270  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.235  -6.802   1.625  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.176  -6.319   3.035  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.878  -5.283   2.445  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.435  -2.640  -0.518  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.384  -2.033  -1.439  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.492  -2.872  -2.706  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.026  -4.011  -2.745  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.964  -0.609  -1.774  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.494  -2.708  -0.783  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.349  -1.999  -0.954  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.513  -0.153  -0.905  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -9.831  -0.039  -2.071  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.250  -0.626  -2.583  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.109  -2.316  -3.740  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.269  -3.038  -5.000  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.837  -2.191  -6.197  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.786  -2.682  -7.325  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.722  -3.487  -5.186  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.503  -3.593  -3.886  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -14.001  -3.662  -4.140  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.791  -3.500  -2.851  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -16.067  -2.765  -3.072  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.468  -1.408  -3.655  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.639  -3.911  -4.952  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.227  -2.778  -5.825  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.728  -4.456  -5.664  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.194  -4.485  -3.364  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.288  -2.727  -3.280  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.278  -2.873  -4.822  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.238  -4.621  -4.578  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -15.015  -4.478  -2.454  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.188  -2.952  -2.141  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.777  -3.398  -3.492  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.911  -1.962  -3.716  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.433  -2.403  -2.168  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.522  -0.924  -5.952  1.00  0.00           N  
ATOM    495  CA  THR A  33      -9.092  -0.023  -7.011  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.582   1.283  -6.415  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.667   1.496  -5.206  1.00  0.00           O  
ATOM    498  CB  THR A  33     -10.241   0.251  -7.991  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.082   1.508  -8.626  1.00  0.00           O  
ATOM    500  CG2 THR A  33     -11.608   0.240  -7.339  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.568  -0.584  -5.035  1.00  0.00           H  
ATOM    502  HA  THR A  33      -8.283  -0.501  -7.543  1.00  0.00           H  
ATOM    503  HB  THR A  33     -10.233  -0.512  -8.753  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.635   1.543  -9.410  1.00  0.00           H  
ATOM    505 HG21 THR A  33     -12.184   1.081  -7.697  1.00  0.00           H  
ATOM    506 HG22 THR A  33     -11.496   0.310  -6.267  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -12.119  -0.677  -7.589  1.00  0.00           H  
ATOM    508  N   LEU A  34      -8.065   2.157  -7.266  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.558   3.442  -6.808  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.699   4.297  -6.274  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.520   5.072  -5.335  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.831   4.168  -7.941  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.583   3.458  -8.468  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -5.068   4.143  -9.725  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.501   3.417  -7.398  1.00  0.00           C  
ATOM    516  H   LEU A  34      -8.031   1.936  -8.221  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.864   3.253  -6.003  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.522   4.293  -8.762  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.539   5.144  -7.586  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.837   2.439  -8.725  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.378   4.928  -9.450  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.899   4.567 -10.269  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.561   3.420 -10.347  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.949   3.564  -6.427  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.781   4.200  -7.584  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -4.004   2.458  -7.424  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.876   4.137  -6.870  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.052   4.883  -6.442  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.514   4.389  -5.076  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.897   5.180  -4.213  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.181   4.734  -7.463  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.747   5.011  -8.894  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.627   4.279  -9.895  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.627   4.930 -11.202  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.053   4.348 -12.320  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -13.516   3.104 -12.294  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -13.018   5.011 -13.468  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.958   3.495  -7.604  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.778   5.925  -6.364  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.564   3.725  -7.415  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.973   5.423  -7.211  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.812   6.072  -9.080  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -10.725   4.683  -9.019  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.259   3.270 -10.006  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.637   4.254  -9.514  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -12.290   5.850 -11.250  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.544   2.599 -11.433  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -13.835   2.672 -13.138  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -12.672   5.949 -13.494  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -13.340   4.575 -14.308  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.461   3.074  -4.886  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.860   2.468  -3.622  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.877   2.845  -2.520  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.267   3.058  -1.371  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.940   0.945  -3.759  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.203   0.463  -4.457  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.463   0.824  -3.695  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.380   1.009  -2.463  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.534   0.921  -4.332  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.137   2.498  -5.609  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.837   2.851  -3.364  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.089   0.598  -4.326  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.910   0.502  -2.774  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.251   0.912  -5.437  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.156  -0.612  -4.557  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.599   2.937  -2.879  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.567   3.300  -1.918  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.648   4.781  -1.579  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.671   5.157  -0.408  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.188   2.950  -2.457  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.345   2.765  -3.812  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.735   2.730  -1.015  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.786   3.798  -2.994  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.267   2.106  -3.126  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.533   2.700  -1.637  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.698   5.622  -2.611  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.783   7.064  -2.414  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.849   7.396  -1.384  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.615   8.187  -0.472  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.081   7.769  -3.733  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.253   9.023  -3.952  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.316   9.523  -5.381  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.447   8.684  -6.298  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -8.235  10.752  -5.585  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.675   5.263  -3.523  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.833   7.401  -2.044  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -8.881   7.088  -4.542  1.00  0.00           H  
ATOM    588  HB3 GLU A  38     -10.124   8.046  -3.751  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -8.619   9.801  -3.299  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.223   8.806  -3.707  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.013   6.769  -1.514  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.094   6.988  -0.566  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.627   6.598   0.830  1.00  0.00           C  
ATOM    594  O   LYS A  39     -11.706   7.391   1.768  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.326   6.171  -0.958  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.504   6.357  -0.014  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.687   5.151   0.895  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.158   4.814   1.083  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.359   3.380   1.429  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.141   6.134  -2.251  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.342   8.038  -0.576  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.637   6.465  -1.949  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.061   5.124  -0.968  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.331   7.231   0.595  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.401   6.495  -0.599  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.187   4.301   0.457  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.251   5.370   1.859  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.556   5.425   1.880  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.685   5.032   0.166  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.522   3.010   1.924  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.510   2.821   0.565  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.189   3.274   2.047  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.127   5.371   0.952  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.633   4.871   2.228  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.521   5.768   2.769  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.280   5.812   3.974  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.120   3.438   2.074  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.136   2.490   1.461  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.883   1.707   2.529  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.912   0.771   1.916  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.351  -0.586   1.669  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.095   4.786   0.162  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.455   4.876   2.927  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.242   3.448   1.445  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.847   3.060   3.049  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -11.847   3.062   0.884  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.620   1.795   0.814  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.175   1.125   3.097  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.388   2.403   3.183  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.750   0.685   2.591  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.248   1.189   0.978  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -12.732  -0.974   0.781  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.603  -1.225   2.449  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -11.315  -0.538   1.596  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.844   6.483   1.872  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.761   7.374   2.273  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.233   8.824   2.371  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.523   9.680   2.899  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.583   7.296   1.286  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.162   5.840   1.073  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.409   8.123   1.793  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.477   5.595  -0.254  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.078   6.408   0.920  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.411   7.054   3.243  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.906   7.712   0.346  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.476   5.552   1.857  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.038   5.209   1.118  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.293   7.969   2.856  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.595   9.169   1.599  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.507   7.818   1.284  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.671   4.582  -0.577  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.413   5.740  -0.142  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.860   6.286  -0.990  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.431   9.098   1.862  1.00  0.00           N  
ATOM    655  CA  LYS A  42      -9.987  10.446   1.897  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.433  10.826   3.307  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.749  11.985   3.575  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.163  10.560   0.932  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -10.765  11.014  -0.463  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -11.886  11.790  -1.140  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.392  13.112  -1.705  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.328  14.230  -1.402  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.955   8.378   1.454  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.218  11.129   1.583  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.639   9.596   0.852  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.869  11.272   1.330  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -9.894  11.648  -0.390  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.530  10.145  -1.060  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.287  11.194  -1.946  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.664  11.986  -0.415  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -10.428  13.337  -1.275  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -11.294  13.017  -2.777  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -12.003  14.751  -0.563  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -13.282  13.857  -1.218  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.375  14.887  -2.206  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.457   9.847   4.207  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.864  10.088   5.585  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.919   9.392   6.557  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.475   9.985   7.540  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.297   9.604   5.809  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.312  10.269   4.894  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.739  10.084   5.376  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.969  10.187   6.599  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.623   9.837   4.530  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.194   8.942   3.941  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.821  11.151   5.758  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.335   8.538   5.642  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.577   9.811   6.832  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.099  11.326   4.846  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.223   9.839   3.907  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.614   8.132   6.272  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.719   7.353   7.118  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.271   7.782   6.910  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.719   7.631   5.821  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.869   5.861   6.816  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.163   4.978   8.029  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.015   5.037   9.024  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.466   5.402   8.687  1.00  0.00           C  
ATOM    699  H   LEU A  44      -9.998   7.715   5.473  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -8.993   7.533   8.147  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.676   5.741   6.109  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -7.956   5.511   6.358  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.270   3.954   7.703  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.254   4.325   8.737  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.380   4.795  10.011  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.594   6.031   9.029  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.270   5.338   7.968  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -10.378   6.419   9.039  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.677   4.749   9.521  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.661   8.310   7.963  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.275   8.756   7.896  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.333   7.557   7.857  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.543   7.342   8.776  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.942   9.648   9.094  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.665  10.424   8.929  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.438  11.173   7.787  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.694  10.401   9.917  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.264  11.887   7.632  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.519  11.112   9.768  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.303  11.856   8.625  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.154   8.399   8.805  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.152   9.325   6.987  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.743  10.357   9.239  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.847   9.033   9.977  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.188  11.197   7.010  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.861   9.819  10.811  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.098  12.468   6.737  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.769  11.088  10.546  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.385  12.414   8.506  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.430   6.774   6.787  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.594   5.591   6.630  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.110   5.957   6.668  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.629   6.718   5.829  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.928   4.876   5.320  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.087   3.926   5.436  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -4.994   2.793   6.228  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.270   4.171   4.758  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.061   1.920   6.341  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.340   3.301   4.867  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.234   2.176   5.660  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.081   6.993   6.090  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.811   4.927   7.452  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.175   5.611   4.568  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.065   4.311   4.995  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.077   2.592   6.761  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.353   5.051   4.138  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -5.976   1.039   6.961  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.258   3.502   4.332  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.069   1.495   5.746  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.362   5.412   7.646  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.071   5.679   7.788  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.879   5.055   6.663  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.771   5.686   6.103  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.432   5.019   9.121  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.596   3.961   9.309  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.853   4.489   8.680  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.276   6.738   7.836  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.426   4.597   9.058  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.395   5.751   9.912  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.282   3.053   8.816  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.750   3.782  10.363  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.421   3.687   8.236  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.448   5.014   9.411  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.567   3.803   6.347  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.272   3.086   5.297  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.332   2.682   4.166  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.683   2.030   4.394  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.958   1.826   5.853  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.857   1.193   4.803  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.745   2.166   7.107  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.147   3.348   6.840  1.00  0.00           H  
ATOM    772  HA  VAL A  48       2.030   3.742   4.905  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.194   1.112   6.118  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.180   1.949   4.102  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.308   0.426   4.277  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.719   0.756   5.283  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.120   2.733   7.781  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.612   2.752   6.841  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.060   1.254   7.591  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.678   3.081   2.946  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.137   2.762   1.778  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.555   1.733   0.887  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.716   1.902   0.512  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.445   4.020   0.943  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -0.791   5.200   1.855  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.583   3.745  -0.029  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.021   4.965   2.705  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.497   3.607   2.831  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.072   2.348   2.129  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.434   4.267   0.366  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       0.039   5.388   2.519  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -0.967   6.075   1.248  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.511   4.103   0.393  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.655   2.682  -0.207  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -1.392   4.255  -0.961  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.866   5.389   3.686  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.201   3.904   2.795  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.875   5.437   2.240  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.165   0.665   0.554  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.381  -0.392  -0.290  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.479  -0.607  -1.530  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.553  -1.203  -1.462  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.499  -1.720   0.480  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.104  -2.804  -0.400  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.328  -1.521   1.735  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.083   0.586   0.887  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.371  -0.093  -0.601  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.491  -2.034   0.774  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.129  -2.554  -0.627  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.541  -2.879  -1.318  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.070  -3.750   0.120  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.360  -2.443   2.294  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.882  -0.746   2.341  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.331  -1.230   1.459  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.009  -0.114  -2.660  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.705  -0.246  -3.925  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.250  -1.490  -4.681  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.614  -1.417  -5.555  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.492   0.999  -4.788  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.132   0.941  -6.177  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.613   0.617  -6.069  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.923   2.256  -6.913  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.871   0.351  -2.639  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.757  -0.342  -3.701  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.901   1.849  -4.261  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.569   1.148  -4.910  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.659   0.157  -6.751  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.735  -0.403  -5.735  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.080   0.736  -7.036  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.077   1.286  -5.360  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.854   3.062  -6.198  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.757   2.433  -7.577  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.010   2.206  -7.487  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.835  -2.631  -4.337  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.490  -3.895  -4.979  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.040  -3.959  -6.402  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.029  -4.643  -6.664  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.024  -5.069  -4.156  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.042  -6.223  -4.095  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.829  -6.214  -3.199  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.145  -7.135  -4.941  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.515  -2.624  -3.632  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.585  -3.959  -5.021  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.221  -4.735  -3.148  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -1.942  -5.425  -4.599  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.389  -3.245  -7.317  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.806  -3.222  -8.718  1.00  0.00           C  
ATOM    848  C   VAL A  53      -0.879  -4.636  -9.297  1.00  0.00           C  
ATOM    849  O   VAL A  53       0.072  -5.110  -9.918  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.153  -2.368  -9.580  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       1.598  -2.791  -9.366  1.00  0.00           C  
ATOM    852  CG2 VAL A  53      -0.216  -2.462 -11.053  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.390  -2.719  -7.045  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.790  -2.776  -8.765  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.060  -1.337  -9.274  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       2.254  -1.973  -9.624  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.821  -3.641  -9.995  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       1.747  -3.061  -8.333  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.271  -1.667 -11.596  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -1.286  -2.373 -11.160  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.108  -3.416 -11.443  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.011  -5.302  -9.093  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.201  -6.657  -9.598  1.00  0.00           C  
ATOM    864  C   TRP A  54      -2.717  -6.631 -11.037  1.00  0.00           C  
ATOM    865  O   TRP A  54      -1.940  -6.748 -11.983  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.164  -7.430  -8.692  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -3.441  -8.825  -9.163  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -4.665  -9.407  -9.319  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -2.475  -9.814  -9.535  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.520 -10.697  -9.769  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.186 -10.971  -9.909  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.079  -9.834  -9.590  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -2.546 -12.133 -10.331  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -0.445 -10.988 -10.009  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.178 -12.124 -10.376  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.737  -4.872  -8.593  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.239  -7.148  -9.586  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -2.740  -7.493  -7.701  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.104  -6.901  -8.641  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -5.605  -8.914  -9.116  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.254 -11.319  -9.959  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -0.495  -8.969  -9.312  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.097 -13.017 -10.617  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54       0.633 -11.023 -10.058  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -0.641 -13.005 -10.696  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.028  -6.468 -11.199  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.630  -6.416 -12.526  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.762  -5.389 -12.578  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.854  -5.683 -13.064  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.152  -7.800 -12.929  1.00  0.00           C  
ATOM    891  CG  MET A  55      -6.345  -8.271 -12.109  1.00  0.00           C  
ATOM    892  SD  MET A  55      -7.572  -9.140 -13.103  1.00  0.00           S  
ATOM    893  CE  MET A  55      -8.464  -7.764 -13.823  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.601  -6.372 -10.411  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.862  -6.119 -13.223  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.447  -7.771 -13.967  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -4.356  -8.519 -12.811  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -5.992  -8.938 -11.338  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -6.814  -7.413 -11.652  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -9.278  -8.138 -14.426  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -7.794  -7.186 -14.442  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -8.857  -7.138 -13.035  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.516  -4.164 -12.078  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.522  -3.099 -12.074  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.702  -2.469 -13.452  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.211  -2.989 -14.453  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -5.948  -2.082 -11.091  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.472  -2.258 -11.191  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.241  -3.717 -11.478  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.476  -3.456 -11.714  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.249  -1.086 -11.380  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.303  -2.298 -10.094  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.086  -1.652 -11.998  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.005  -1.981 -10.258  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.424  -3.840 -12.174  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.039  -4.252 -10.562  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.408  -1.343 -13.493  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.651  -0.639 -14.747  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.485   0.866 -14.566  1.00  0.00           C  
ATOM    920  O   ASP A  57      -8.145   1.658 -15.238  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -9.056  -0.950 -15.266  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.292  -2.438 -15.438  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -8.391  -3.127 -15.961  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -10.380  -2.915 -15.050  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.773  -0.977 -12.660  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.926  -0.987 -15.467  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.785  -0.569 -14.566  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.193  -0.469 -16.223  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.597   1.253 -13.656  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.359   2.662 -13.403  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.888   3.021 -13.458  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.034   2.147 -13.611  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.100   0.576 -13.151  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.889   3.243 -14.144  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.744   2.911 -12.425  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.590   4.310 -13.332  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.211   4.783 -13.367  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.704   5.086 -11.961  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.898   6.186 -11.444  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.102   6.032 -14.243  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -3.458   5.758 -15.691  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -4.556   5.215 -15.939  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -2.639   6.084 -16.577  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.315   4.958 -13.213  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.604   4.000 -13.795  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.772   6.790 -13.865  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.088   6.403 -14.204  1.00  0.00           H  
ATOM    948  N   GLY A  60      -2.055   4.101 -11.348  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.530   4.280 -10.007  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.486   5.378  -9.930  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.277   5.971  -8.872  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.932   3.245 -11.809  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.346   4.529  -9.343  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -1.086   3.353  -9.679  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.171   5.648 -11.054  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.199   6.676 -11.116  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.678   8.017 -10.605  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.362   8.716  -9.856  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.708   6.853 -12.556  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       2.886   7.807 -12.589  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.086   5.507 -13.159  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.038   5.143 -11.865  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.027   6.362 -10.498  1.00  0.00           H  
ATOM    964  HB  VAL A  61       0.913   7.277 -13.149  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.761   7.308 -12.203  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.662   8.670 -11.980  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.065   8.120 -13.605  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.650   4.935 -12.436  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.688   5.666 -14.041  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.190   4.968 -13.426  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.534   8.371 -11.016  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -1.145   9.629 -10.603  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.802   9.509  -9.227  1.00  0.00           C  
ATOM    974  O   ASN A  62      -2.411  10.461  -8.739  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -2.180  10.078 -11.639  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.876  11.451 -12.204  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.749  12.315 -12.272  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.629  11.659 -12.614  1.00  0.00           N  
ATOM    979  H   ASN A  62      -1.028   7.773 -11.615  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.363  10.371 -10.548  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -2.194   9.369 -12.454  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -3.157  10.107 -11.178  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.014  10.924 -12.531  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -0.404  12.538 -12.984  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.678   8.340  -8.601  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.265   8.117  -7.285  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.285   8.489  -6.178  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.662   9.119  -5.190  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.692   6.656  -7.129  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.636   6.431  -5.983  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.872   7.054  -5.958  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.286   5.599  -4.932  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -5.744   6.850  -4.905  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -4.154   5.393  -3.876  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -5.385   6.019  -3.863  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.184   7.613  -9.031  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -3.137   8.747  -7.202  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.185   6.334  -8.035  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.816   6.047  -6.965  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -5.155   7.704  -6.771  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.323   5.109  -4.940  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -6.705   7.342  -4.898  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.871   4.743  -3.062  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -6.065   5.860  -3.039  1.00  0.00           H  
ATOM   1005  N   ILE A  64      -0.025   8.092  -6.348  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.014   8.379  -5.361  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.954   9.829  -4.885  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.332  10.136  -3.754  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.421   8.097  -5.928  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.474   6.698  -6.548  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.472   8.242  -4.837  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.625   6.709  -8.052  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.212   7.592  -7.157  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.855   7.728  -4.514  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.629   8.829  -6.693  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.316   6.159  -6.136  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       1.563   6.168  -6.309  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.428   7.906  -5.211  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.190   7.642  -3.983  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.544   9.277  -4.542  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.374   7.435  -8.334  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       1.681   6.971  -8.506  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       2.927   5.730  -8.392  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.475  10.715  -5.752  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.367  12.129  -5.413  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.730  12.360  -4.382  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.480  12.923  -3.316  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.093  12.960  -6.667  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.237  14.449  -6.417  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65      -0.196  14.914  -5.342  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.782  15.148  -7.295  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.189  10.413  -6.639  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.309  12.437  -4.985  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.791  12.676  -7.440  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.913  12.766  -7.007  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.947  11.923  -4.698  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.077  12.084  -3.789  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.703  11.624  -2.382  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.109  12.231  -1.391  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.289  11.298  -4.311  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.245  10.853  -3.238  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.068   9.635  -2.602  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.313  11.651  -2.866  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -5.940   9.221  -1.615  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.190  11.242  -1.878  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.003  10.025  -1.251  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -2.095  11.480  -5.559  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.328  13.134  -3.755  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.838  11.918  -5.003  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.938  10.417  -4.830  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.238   9.005  -2.885  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.460  12.603  -3.355  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -5.791   8.269  -1.128  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.020  11.873  -1.597  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -7.686   9.704  -0.479  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.916  10.555  -2.304  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.480  10.027  -1.019  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.672  11.081  -0.266  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.900  11.323   0.917  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.644   8.733  -1.196  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.569   7.516  -1.278  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.354   8.558  -0.056  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -2.245   7.351  -2.622  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.618  10.119  -3.129  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.361   9.787  -0.443  1.00  0.00           H  
ATOM   1066  HB  ILE A  67      -0.088   8.814  -2.117  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.993   6.623  -1.087  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.340   7.608  -0.527  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.239   9.144  -0.260  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.624   7.516   0.028  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.093   8.890   0.869  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -2.041   8.213  -3.238  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -3.312   7.256  -2.480  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.868   6.464  -3.110  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.262  11.719  -0.965  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.084  12.757  -0.358  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.298  14.061  -0.237  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.628  14.925   0.575  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.352  12.985  -1.182  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.276  11.779  -1.224  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.509  11.988  -0.360  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.511  12.913  -1.032  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.074  13.909  -0.080  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.394  11.496  -1.913  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.361  12.424   0.634  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.069  13.231  -2.195  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.899  13.816  -0.759  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.739  10.914  -0.863  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.586  11.612  -2.245  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.208  12.423   0.581  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.979  11.032  -0.182  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       6.318  12.319  -1.435  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       5.016  13.437  -1.837  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       5.405  14.079   0.698  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.256  14.810  -0.570  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       6.969  13.558   0.319  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.749  14.191  -1.049  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.590  15.381  -1.035  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.336  15.503   0.288  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.321  16.554   0.928  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.588  15.335  -2.193  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.426  16.597  -2.326  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.728  16.357  -3.063  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.174  15.191  -3.118  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.302  17.335  -3.588  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.964  13.465  -1.671  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.952  16.240  -1.157  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.045  15.191  -3.116  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.256  14.500  -2.044  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.654  16.967  -1.337  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.854  17.338  -2.864  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.994  14.419   0.687  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.757  14.402   1.931  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.111  13.485   2.968  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.722  13.165   3.989  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.195  13.955   1.658  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.767  14.591   0.405  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -6.606  15.489   0.478  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.313  14.126  -0.754  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.974  13.615   0.129  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.773  15.408   2.321  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.215  12.882   1.537  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.817  14.231   2.497  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.650  13.407  -0.736  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.654  14.527  -1.580  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.875  13.067   2.709  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.155  12.193   3.627  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.353  12.288   3.396  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.986  11.326   2.959  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.627  10.745   3.463  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.407  10.335   4.574  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.434  13.355   1.882  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.373  12.521   4.633  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.226  10.665   2.569  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.769  10.094   3.381  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.896   9.541   4.344  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.950  13.456   3.686  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.386  13.676   3.509  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.214  12.945   4.558  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.419  12.754   4.395  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.555  15.197   3.659  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.170  15.759   3.719  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.283  14.652   4.208  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.707  13.369   2.532  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.102  15.411   4.566  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.096  15.583   2.810  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.142  16.590   4.407  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.862  16.077   2.734  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.251  14.640   5.288  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.710  14.752   3.798  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.553  12.540   5.629  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.212  11.827   6.716  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.911  10.333   6.649  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.898   9.645   7.670  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.768  12.387   8.064  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.729  12.034   9.183  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.762  12.722   9.316  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.447  11.070   9.925  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.596  12.727   5.688  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.275  11.972   6.612  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.706  13.462   7.995  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.796  11.988   8.308  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.665   9.837   5.440  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.360   8.425   5.239  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.486   7.727   4.480  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.500   8.343   4.150  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.042   8.273   4.476  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.767   6.912   4.194  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.688  10.435   4.664  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.259   7.965   6.210  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.236   8.673   5.072  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.104   8.815   3.544  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.177   6.795   4.066  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.298   6.442   4.204  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.292   5.660   3.481  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.714   5.115   2.180  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.497   5.077   1.995  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.822   4.487   4.333  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.025   3.836   3.663  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.178   4.965   5.733  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.467   6.009   4.491  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       5.121   6.311   3.249  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.039   3.745   4.419  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.616   4.593   3.168  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.686   3.114   2.935  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.629   3.339   4.407  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.276   5.232   6.263  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.825   5.826   5.665  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.686   4.174   6.265  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.596   4.696   1.284  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       4.177   4.152  -0.001  1.00  0.00           C  
ATOM   1192  C   VAL A  76       5.000   2.924  -0.371  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.979   3.019  -1.111  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       4.295   5.199  -1.128  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       3.307   4.895  -2.242  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       4.078   6.605  -0.586  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.548   4.754   1.501  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       3.139   3.864   0.084  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       5.292   5.143  -1.536  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.798   4.318  -3.010  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.945   5.820  -2.664  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.476   4.332  -1.844  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       3.319   6.583   0.182  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       3.758   7.254  -1.388  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       5.002   6.977  -0.169  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.593   1.771   0.149  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.291   0.522  -0.123  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.692  -0.188  -1.333  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.400  -1.384  -1.284  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.241  -0.427   1.092  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.584   0.332   2.378  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.193  -1.596   0.891  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       7.014   0.824   2.428  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.806   1.762   0.732  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.325   0.754  -0.330  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.240  -0.820   1.172  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.937   1.191   2.465  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.427  -0.320   3.225  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.697  -2.368   0.319  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.486  -1.992   1.852  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.069  -1.261   0.357  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.199   1.477   1.589  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.688  -0.019   2.382  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       7.177   1.366   3.348  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.511   0.554  -2.422  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.948  -0.010  -3.645  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.785  -1.189  -4.134  1.00  0.00           C  
ATOM   1228  O   VAL A  78       6.015  -1.133  -4.133  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.854   1.047  -4.764  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.137   0.478  -5.977  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.149   2.298  -4.261  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.763   1.500  -2.403  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.949  -0.358  -3.422  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.858   1.320  -5.060  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.134   0.189  -5.698  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.671  -0.387  -6.339  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.092   1.225  -6.754  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.137   2.315  -4.635  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.677   3.173  -4.610  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.134   2.294  -3.180  1.00  0.00           H  
ATOM   1241  N   ILE A  79       4.111  -2.260  -4.541  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.794  -3.458  -5.022  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.131  -3.971  -6.306  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.596  -3.181  -7.084  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.794  -4.570  -3.943  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.777  -3.963  -2.538  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       6.011  -5.472  -4.110  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.524  -4.976  -1.443  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.131  -2.248  -4.511  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.819  -3.192  -5.238  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.909  -5.170  -4.076  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.731  -3.497  -2.343  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.999  -3.218  -2.485  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.684  -6.477  -4.342  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.583  -5.484  -3.195  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.627  -5.102  -4.916  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.601  -4.735  -0.938  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.339  -4.952  -0.735  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.451  -5.963  -1.875  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.159  -5.287  -6.530  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.551  -5.872  -7.722  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.153  -5.276  -8.992  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.126  -4.522  -8.935  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.034  -5.656  -7.710  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.631  -4.987  -6.530  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.244  -6.943  -7.786  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.593  -5.876  -5.885  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.754  -6.932  -7.709  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.757  -5.046  -8.558  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.713  -4.041  -6.655  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.241  -6.770  -7.424  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.722  -7.696  -7.178  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.203  -7.280  -8.811  1.00  0.00           H  
ATOM   1274  N   GLY A  81       3.570  -5.620 -10.135  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.061  -5.111 -11.402  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.057  -6.048 -12.056  1.00  0.00           C  
ATOM   1277  O   GLY A  81       6.252  -5.994 -11.768  1.00  0.00           O  
ATOM   1278  H   GLY A  81       2.800  -6.225 -10.118  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       3.224  -4.969 -12.069  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       4.539  -4.157 -11.232  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.563  -6.909 -12.940  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.417  -7.862 -13.638  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.184  -7.180 -14.767  1.00  0.00           C  
ATOM   1284  O   HIS A  82       5.959  -6.006 -15.062  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       4.581  -9.014 -14.197  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       5.321 -10.314 -14.258  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       6.057 -10.812 -13.204  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       5.437 -11.222 -15.257  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       6.595 -11.968 -13.551  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       6.233 -12.239 -14.791  1.00  0.00           N  
ATOM   1291  H   HIS A  82       3.600  -6.902 -13.127  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       6.126  -8.256 -12.925  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       3.713  -9.156 -13.571  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       4.260  -8.765 -15.198  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       6.171 -10.381 -12.331  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       4.987 -11.157 -16.237  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       7.221 -12.587 -12.926  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       6.561 -12.994 -15.323  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.088  -7.924 -15.394  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       7.874  -7.374 -16.483  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.066  -6.577 -15.992  1.00  0.00           C  
ATOM   1302  O   GLY A  83       9.507  -6.744 -14.855  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.224  -8.853 -15.116  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       8.227  -8.185 -17.103  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       7.244  -6.728 -17.078  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.590  -5.708 -16.850  1.00  0.00           N  
ATOM   1307  CA  SER A  84      10.738  -4.883 -16.497  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.410  -3.970 -15.320  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.253  -3.853 -14.915  1.00  0.00           O  
ATOM   1310  CB  SER A  84      11.182  -4.049 -17.702  1.00  0.00           C  
ATOM   1311  OG  SER A  84      12.489  -4.408 -18.117  1.00  0.00           O  
ATOM   1312  H   SER A  84       9.194  -5.620 -17.743  1.00  0.00           H  
ATOM   1313  HA  SER A  84      11.544  -5.542 -16.211  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      10.501  -4.215 -18.522  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      11.177  -3.001 -17.437  1.00  0.00           H  
ATOM   1316  HG  SER A  84      13.126  -3.804 -17.726  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.435  -3.324 -14.773  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.254  -2.422 -13.642  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.045  -0.985 -14.112  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.852  -0.101 -13.823  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.461  -2.471 -12.685  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.164  -1.698 -11.410  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.836  -3.911 -12.370  1.00  0.00           C  
ATOM   1324  H   VAL A  85      12.334  -3.458 -15.139  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.378  -2.743 -13.097  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      13.303  -2.002 -13.175  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      11.851  -0.696 -11.661  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.054  -1.656 -10.799  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      11.376  -2.195 -10.864  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.964  -4.540 -12.469  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.211  -3.973 -11.359  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.600  -4.244 -13.057  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.955  -0.759 -14.837  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.639   0.571 -15.347  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.435   1.161 -14.619  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.304   2.380 -14.511  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.366   0.514 -16.850  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.259  -0.462 -17.199  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       8.505  -1.686 -17.139  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       7.146  -0.004 -17.534  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.349  -1.503 -15.034  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.496   1.207 -15.167  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.076   1.496 -17.195  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.266   0.208 -17.362  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.567   0.295 -14.103  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.396   0.754 -13.368  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.826   1.253 -11.996  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.243   2.187 -11.444  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.352  -0.367 -13.238  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.044   0.175 -13.189  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.526  -1.236 -12.006  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.730  -0.666 -14.201  1.00  0.00           H  
ATOM   1353  HA  THR A  87       5.965   1.580 -13.916  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.419  -1.008 -14.105  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.404  -0.537 -13.134  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.575  -1.309 -11.761  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.130  -2.221 -12.201  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.993  -0.793 -11.176  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.872   0.628 -11.464  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.415   1.005 -10.171  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.871   2.453 -10.197  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.390   3.287  -9.431  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.579   0.095  -9.811  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.298  -0.099 -11.965  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.641   0.885  -9.429  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.211   0.588  -9.087  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.153  -0.122 -10.700  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.202  -0.826  -9.394  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.801   2.742 -11.097  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.328   4.087 -11.246  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.216   5.076 -11.588  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.338   6.275 -11.335  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.419   4.141 -12.334  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.540   3.168 -12.004  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      10.833   3.838 -13.707  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.136   2.030 -11.681  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      10.773   4.373 -10.301  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      11.833   5.138 -12.354  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.148   2.359 -11.404  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.313   3.682 -11.454  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.951   2.769 -12.920  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.147   4.598 -14.408  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89       9.755   3.829 -13.647  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.182   2.873 -14.045  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.127   4.563 -12.157  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       6.989   5.397 -12.523  1.00  0.00           C  
ATOM   1387  C   LYS A  90       5.990   5.472 -11.372  1.00  0.00           C  
ATOM   1388  O   LYS A  90       4.779   5.418 -11.580  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.309   4.841 -13.774  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.321   5.802 -14.414  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       4.592   5.153 -15.580  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.457   5.120 -16.830  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.718   5.604 -18.029  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.084   3.598 -12.329  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       7.356   6.389 -12.735  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.068   4.604 -14.503  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       5.781   3.939 -13.508  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.595   6.105 -13.673  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       5.856   6.669 -14.772  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.330   4.140 -15.309  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       3.694   5.715 -15.788  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.321   5.749 -16.674  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       5.778   4.104 -17.003  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       5.389   5.910 -18.764  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.112   6.410 -17.775  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.122   4.844 -18.414  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.512   5.588 -10.156  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.677   5.665  -8.966  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.508   6.037  -7.742  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.062   6.801  -6.886  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       4.965   4.339  -8.738  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.485   5.622 -10.057  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       4.930   6.427  -9.128  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.336   4.415  -7.864  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.696   3.558  -8.591  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.357   4.106  -9.600  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.719   5.490  -7.663  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.609   5.765  -6.543  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.238   7.150  -6.673  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.566   7.791  -5.674  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.720   4.694  -6.417  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      10.821   4.913  -7.461  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.127   3.298  -6.560  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      11.923   3.875  -7.404  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.019   4.887  -8.374  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.017   5.741  -5.642  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.151   4.772  -5.428  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.384   4.877  -8.447  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.269   5.882  -7.306  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.871   2.630  -6.967  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.276   3.332  -7.223  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.814   2.940  -5.592  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.534   4.047  -6.530  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.534   3.948  -8.291  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.486   2.888  -7.348  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.397   7.607  -7.911  1.00  0.00           N  
ATOM   1437  CA  LYS A  93       9.979   8.916  -8.173  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.029  10.024  -7.730  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.462  11.101  -7.318  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.303   9.064  -9.662  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.738   9.487  -9.934  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.661   8.284 -10.037  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.044   8.594  -9.487  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.032   8.738  -8.005  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.113   7.050  -8.666  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      10.894   8.994  -7.604  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      10.131   8.116 -10.151  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93       9.646   9.805 -10.093  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      11.772  10.035 -10.862  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.075  10.120  -9.126  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.237   7.465  -9.475  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.752   8.001 -11.076  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.714   7.791  -9.756  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.394   9.516  -9.927  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      14.965   9.052  -7.670  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      13.803   7.827  -7.559  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      13.320   9.439  -7.720  1.00  0.00           H  
ATOM   1458  N   LYS A  94       7.730   9.751  -7.818  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       6.717  10.722  -7.424  1.00  0.00           C  
ATOM   1460  C   LYS A  94       6.809  11.029  -5.934  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.490  12.134  -5.496  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.323  10.203  -7.766  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       4.300  11.305  -7.989  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.125  11.611  -9.467  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       2.892  12.465  -9.717  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       1.732  11.647 -10.166  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.447   8.875  -8.154  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       6.894  11.628  -7.978  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.386   9.612  -8.666  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       4.978   9.579  -6.957  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       3.352  10.991  -7.580  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       4.634  12.199  -7.482  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       4.996  12.141  -9.821  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.023  10.680 -10.006  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       2.631  12.973  -8.801  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       3.126  13.195 -10.479  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       2.062  10.753 -10.580  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       1.186  12.166 -10.884  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       1.110  11.435  -9.359  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.251  10.043  -5.158  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.381  10.232  -3.724  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.033   8.990  -2.921  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.597   9.092  -1.775  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.494   9.186  -5.564  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.401  10.511  -3.503  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.728  11.037  -3.420  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.227   7.815  -3.515  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.934   6.561  -2.830  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.159   6.058  -2.073  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.219   6.683  -2.108  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.451   5.510  -3.823  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.583   7.789  -4.426  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.138   6.748  -2.124  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.548   5.050  -3.451  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.214   4.755  -3.949  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.249   5.979  -4.775  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.009   4.930  -1.387  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.108   4.353  -0.623  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.814   3.254  -1.409  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.383   2.333  -0.829  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.589   3.800   0.701  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.682   3.444   1.685  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.341   4.430   2.407  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.052   2.121   1.892  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.339   4.109   3.307  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.048   1.791   2.791  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.688   2.788   3.496  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.681   2.464   4.392  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.140   4.475  -1.391  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.817   5.141  -0.420  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.956   4.540   1.163  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.011   2.910   0.506  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.065   5.463   2.258  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.549   1.341   1.338  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.839   4.890   3.860  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.322   0.757   2.938  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.289   2.076   5.178  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.772   3.375  -2.734  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.405   2.415  -3.647  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.492   1.227  -3.932  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.527   0.977  -3.207  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.762   1.933  -3.103  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.711   0.611  -2.341  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.716   0.552  -1.206  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.882   0.188  -1.466  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.337   0.872  -0.060  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.299   4.141  -3.114  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.579   2.934  -4.579  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.442   1.810  -3.934  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.157   2.689  -2.443  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.720   0.481  -1.929  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.920  -0.197  -3.029  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.810   0.500  -4.997  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.034  -0.665  -5.397  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.626  -1.938  -4.802  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.571  -2.508  -5.345  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.996  -0.770  -6.922  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.613  -0.690  -7.503  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.791   0.389  -7.223  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.140  -1.690  -8.338  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.522   0.468  -7.764  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.872  -1.617  -8.880  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.062  -0.536  -8.593  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.592   0.755  -5.530  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.028  -0.539  -5.026  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.576   0.037  -7.340  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.431  -1.712  -7.224  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.150   1.175  -6.574  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.773  -2.536  -8.562  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       4.891   1.315  -7.539  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.514  -2.404  -9.530  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.070  -0.475  -9.017  1.00  0.00           H  
ATOM   1553  N   LEU A 100       9.064  -2.376  -3.683  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.529  -3.576  -3.008  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.510  -4.780  -3.947  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.826  -4.771  -4.970  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.644  -3.846  -1.797  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       9.225  -4.797  -0.758  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.519  -4.244  -0.184  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.211  -5.029   0.342  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.313  -1.877  -3.296  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.541  -3.404  -2.675  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.439  -2.904  -1.312  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.711  -4.260  -2.146  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       9.439  -5.747  -1.224  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.859  -4.884   0.618  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.348  -3.249   0.198  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      11.270  -4.209  -0.960  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.336  -4.278   1.109  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.358  -6.009   0.768  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.214  -4.958  -0.069  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.264  -5.814  -3.590  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.331  -7.028  -4.398  1.00  0.00           C  
ATOM   1574  C   GLU A 101       9.451  -8.119  -3.799  1.00  0.00           C  
ATOM   1575  O   GLU A 101       8.809  -8.878  -4.526  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.776  -7.519  -4.503  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.646  -6.663  -5.411  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.578  -5.754  -4.635  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.204  -5.329  -3.522  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.684  -5.467  -5.140  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.786  -5.763  -2.762  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.967  -6.788  -5.387  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.216  -7.521  -3.517  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.774  -8.528  -4.890  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.239  -7.312  -6.036  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.005  -6.053  -6.030  1.00  0.00           H  
ATOM   1587  N   LYS A 102       9.429  -8.183  -2.466  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       8.634  -9.171  -1.729  1.00  0.00           C  
ATOM   1589  C   LYS A 102       8.509 -10.495  -2.482  1.00  0.00           C  
ATOM   1590  O   LYS A 102       7.403 -10.960  -2.761  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       7.241  -8.618  -1.404  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       6.473  -8.093  -2.609  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       5.438  -9.097  -3.098  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       5.736  -9.564  -4.514  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       5.426  -8.513  -5.523  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.968  -7.542  -1.958  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       9.148  -9.363  -0.799  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       6.659  -9.407  -0.955  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       7.345  -7.813  -0.693  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       5.967  -7.183  -2.327  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       7.166  -7.886  -3.408  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       5.440  -9.954  -2.439  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       4.464  -8.631  -3.080  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       6.783  -9.818  -4.583  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       5.139 -10.440  -4.724  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       4.617  -7.942  -5.206  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       5.191  -8.952  -6.436  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       6.248  -7.888  -5.651  1.00  0.00           H  
ATOM   1609  N   PRO A 103       9.645 -11.125  -2.819  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       9.658 -12.399  -3.536  1.00  0.00           C  
ATOM   1611  C   PRO A 103       9.447 -13.594  -2.607  1.00  0.00           C  
ATOM   1612  O   PRO A 103      10.212 -14.558  -2.640  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      11.062 -12.431  -4.132  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      11.901 -11.698  -3.141  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      11.011 -10.646  -2.526  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       8.924 -12.421  -4.326  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      11.386 -13.455  -4.247  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      11.061 -11.936  -5.092  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      12.251 -12.380  -2.382  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      12.737 -11.232  -3.642  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      11.177 -10.585  -1.461  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      11.188  -9.687  -2.989  1.00  0.00           H  
ATOM   1623  N   PHE A 104       8.408 -13.527  -1.778  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       8.107 -14.607  -0.843  1.00  0.00           C  
ATOM   1625  C   PHE A 104       6.805 -14.341  -0.088  1.00  0.00           C  
ATOM   1626  O   PHE A 104       6.706 -14.604   1.110  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       9.261 -14.786   0.147  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      10.222 -15.873  -0.242  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       9.767 -17.155  -0.506  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      11.579 -15.613  -0.342  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      10.648 -18.157  -0.864  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      12.465 -16.612  -0.699  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      11.999 -17.886  -0.961  1.00  0.00           C  
ATOM   1634  H   PHE A 104       7.832 -12.735  -1.794  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       7.995 -15.515  -1.415  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       9.816 -13.862   0.213  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       8.860 -15.028   1.120  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       8.711 -17.368  -0.432  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      11.944 -14.617  -0.136  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      10.282 -19.153  -1.069  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      13.520 -16.395  -0.774  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      12.689 -18.667  -1.240  1.00  0.00           H  
ATOM   1643  N   SER A 105       5.804 -13.826  -0.798  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.506 -13.533  -0.193  1.00  0.00           C  
ATOM   1645  C   SER A 105       4.600 -12.358   0.779  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.451 -12.526   1.989  1.00  0.00           O  
ATOM   1647  CB  SER A 105       3.965 -14.772   0.529  1.00  0.00           C  
ATOM   1648  OG  SER A 105       4.585 -15.952   0.049  1.00  0.00           O  
ATOM   1649  H   SER A 105       5.939 -13.643  -1.751  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.825 -13.269  -0.989  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       4.160 -14.683   1.587  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       2.902 -14.845   0.364  1.00  0.00           H  
ATOM   1653  HG  SER A 105       4.084 -16.297  -0.694  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.850 -11.169   0.231  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.971  -9.940   1.023  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.739 -10.153   2.333  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.556  -9.407   3.297  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.587  -9.314   1.323  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.719  -9.313   0.074  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.878 -10.032   2.462  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.958 -11.113  -0.740  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.523  -9.230   0.426  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.742  -8.286   1.620  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.764 -10.284  -0.397  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.077  -8.562  -0.614  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.696  -9.094   0.347  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.937 -10.430   2.109  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.691  -9.335   3.266  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.496 -10.836   2.822  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.608 -11.160   2.363  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.397 -11.437   3.554  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.349 -10.280   3.824  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.376  -9.728   4.924  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.178 -12.736   3.390  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.443 -13.455   4.703  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.851 -14.013   4.789  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.769 -13.401   4.204  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.034 -15.061   5.443  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.729 -11.719   1.569  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.718 -11.536   4.388  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.616 -13.399   2.751  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.126 -12.515   2.927  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.297 -12.757   5.514  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.742 -14.270   4.799  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.111  -9.900   2.801  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.041  -8.787   2.921  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.272  -7.517   3.263  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.754  -6.661   4.005  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.825  -8.597   1.620  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.209  -9.224   1.646  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.136 -10.740   1.564  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.460 -11.346   1.444  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.712 -12.628   1.694  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      12.736 -13.442   2.076  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.945 -13.098   1.563  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.029 -10.367   1.943  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.729  -9.009   3.723  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.267  -9.044   0.809  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.935  -7.540   1.428  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.776  -8.856   0.805  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.702  -8.944   2.565  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      11.660 -11.113   2.458  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      11.545 -11.013   0.702  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.199 -10.767   1.164  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      11.804 -13.094   2.177  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      12.933 -14.405   2.261  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      15.685 -12.490   1.276  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      15.135 -14.062   1.751  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.056  -7.423   2.730  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.188  -6.282   2.986  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.925  -6.171   4.485  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.793  -5.074   5.027  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.876  -6.446   2.204  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.719  -5.645   2.739  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.572  -4.310   2.404  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.777  -6.232   3.570  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.508  -3.573   2.887  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.711  -5.499   4.057  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.576  -4.168   3.715  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.728  -8.151   2.162  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.698  -5.390   2.652  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.039  -6.139   1.183  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.591  -7.487   2.215  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.298  -3.844   1.756  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.880  -7.273   3.839  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.406  -2.532   2.619  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.984  -5.967   4.703  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.744  -3.593   4.094  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.868  -7.323   5.145  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.643  -7.375   6.582  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.796  -6.719   7.334  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.585  -5.947   8.270  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.490  -8.820   7.033  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.355  -9.064   8.022  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.217 -10.548   8.303  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.592  -8.290   9.313  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.992  -8.163   4.652  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.732  -6.851   6.801  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.316  -9.427   6.158  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.413  -9.132   7.493  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.426  -8.719   7.590  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.471 -10.700   9.067  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.166 -10.937   8.639  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.918 -11.056   7.399  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.556  -7.802   9.268  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.572  -8.971  10.151  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       4.819  -7.547   9.434  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.018  -7.038   6.916  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.215  -6.490   7.544  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.314  -4.983   7.323  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.578  -4.228   8.258  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.464  -7.178   6.996  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.635  -8.640   7.419  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.160  -9.575   6.318  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.087  -8.926   7.773  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.116  -7.662   6.167  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.150  -6.681   8.602  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.426  -7.137   5.918  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.328  -6.626   7.332  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.034  -8.826   8.296  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.443  -9.062   5.695  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.697 -10.444   6.759  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.004  -9.882   5.717  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.550  -8.026   8.148  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.614  -9.260   6.891  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.129  -9.694   8.530  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.095  -4.552   6.085  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.155  -3.133   5.753  1.00  0.00           C  
ATOM   1769  C   THR A 112       9.005  -2.385   6.414  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.182  -1.284   6.937  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.106  -2.938   4.237  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.172  -3.626   3.608  1.00  0.00           O  
ATOM   1773  CG2 THR A 112      10.187  -1.486   3.817  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.882  -5.198   5.381  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.089  -2.742   6.130  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.175  -3.339   3.863  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      12.008  -3.242   3.881  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.886  -1.393   2.784  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      11.202  -1.135   3.930  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.529  -0.895   4.437  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.825  -2.997   6.391  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.635  -2.402   6.990  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.930  -1.867   8.389  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.650  -0.706   8.689  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.479  -3.427   7.057  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.633  -3.350   5.785  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.613  -3.210   8.291  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.851  -2.060   5.660  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.752  -3.874   5.961  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.323  -1.581   6.362  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.912  -4.414   7.126  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.279  -3.430   4.924  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.928  -4.168   5.779  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.425  -2.154   8.417  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.129  -3.590   9.162  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.677  -3.733   8.172  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.391  -1.261   6.145  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.886  -2.177   6.129  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.716  -1.819   4.615  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.498  -2.718   9.238  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.834  -2.328  10.602  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.543  -0.982  10.601  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.132  -0.050  11.294  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.718  -3.388  11.256  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.762  -3.295  12.773  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.761  -2.250  13.244  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.164  -2.550  12.743  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.201  -2.217  13.758  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.699  -3.626   8.938  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.917  -2.243  11.160  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.342  -4.364  10.988  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.723  -3.283  10.879  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       7.781  -3.029  13.136  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.046  -4.258  13.175  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.458  -1.282  12.875  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.770  -2.236  14.324  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.231  -3.601  12.505  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.346  -1.968  11.851  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.470  -1.215  13.679  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.047  -2.804  13.612  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.834  -2.391  14.715  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.603  -0.887   9.809  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.368   0.348   9.700  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.465   1.502   9.272  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.589   2.619   9.774  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.509   0.177   8.698  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.579  -0.760   9.164  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.470  -0.446  10.168  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.899  -2.012   8.759  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.292  -1.462  10.360  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.966  -2.425   9.518  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.881  -1.665   9.279  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.784   0.571  10.669  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.110  -0.210   7.773  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.964   1.139   8.515  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.497   0.398  10.667  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.405  -2.581   7.983  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.094  -1.500  11.083  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.364  -3.321   9.501  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.550   1.218   8.349  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.617   2.227   7.860  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.860   2.872   9.016  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.477   4.039   8.951  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.641   1.606   6.872  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.496   0.307   7.994  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.183   2.988   7.340  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.728   1.343   7.385  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.080   0.718   6.442  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.422   2.315   6.088  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.642   2.095  10.074  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.929   2.575  11.248  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.886   3.165  12.280  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.729   4.310  12.703  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.133   1.429  11.872  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.899   1.070  11.096  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.819   1.933  11.063  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.819  -0.128  10.401  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.680   1.613  10.354  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.681  -0.454   9.689  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.609   0.419   9.667  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.966   1.171  10.061  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.242   3.344  10.928  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.759   0.551  11.925  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.829   1.711  12.869  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.874   2.867  11.598  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.658  -0.810  10.418  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.846   2.294  10.339  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.627  -1.391   9.152  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.718   0.171   9.112  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.871   2.372  12.689  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.849   2.811  13.681  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.685   3.979  13.167  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.832   4.993  13.849  1.00  0.00           O  
ATOM   1874  CB  GLU A 118       9.761   1.651  14.073  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       9.095   0.636  14.990  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      10.022   0.144  16.085  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      10.570   0.989  16.824  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      10.200  -1.086  16.203  1.00  0.00           O  
ATOM   1879  H   GLU A 118       7.939   1.466  12.320  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.307   3.133  14.554  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.080   1.142  13.178  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.627   2.048  14.580  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       8.234   1.097  15.449  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       8.777  -0.210  14.399  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.239   3.831  11.968  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      11.069   4.877  11.375  1.00  0.00           C  
ATOM   1887  C   GLU A 119      10.231   6.063  10.898  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.775   7.086  10.483  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.885   4.315  10.211  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.674   3.066  10.567  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      14.076   3.078   9.990  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.214   2.902   8.762  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      15.036   3.263  10.768  1.00  0.00           O  
ATOM   1894  H   GLU A 119      10.093   2.998  11.472  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.748   5.223  12.138  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      11.214   4.072   9.400  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      12.580   5.070   9.876  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.744   2.994  11.643  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.150   2.203  10.184  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.911   5.925  10.958  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       8.014   6.992  10.531  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.956   7.273  11.595  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.772   7.413  11.288  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       7.344   6.623   9.206  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       7.358   7.741   8.187  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.419   8.765   8.239  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       8.308   7.772   7.174  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.429   9.789   7.310  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       8.323   8.792   6.242  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       7.382   9.798   6.313  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       7.394  10.814   5.387  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.532   5.090  11.298  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.605   7.884  10.388  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.859   5.778   8.774  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.314   6.355   9.391  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.674   8.756   9.021  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       9.043   6.984   7.120  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       5.692  10.576   7.366  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       9.069   8.799   5.461  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       6.539  10.860   4.951  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.393   7.353  12.848  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.487   7.618  13.959  1.00  0.00           C  
ATOM   1923  C   SER A 121       6.766   8.985  14.575  1.00  0.00           C  
ATOM   1924  O   SER A 121       7.374   9.849  13.945  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.622   6.529  15.024  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.871   6.615  15.688  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.349   7.234  13.029  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.478   7.610  13.574  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       5.834   6.641  15.754  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       6.544   5.558  14.556  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.573   6.360  15.084  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   MET A   1       0.125   0.352  18.058  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.258   1.463  17.149  1.00  0.00           C  
ATOM      3  C   MET A   1       0.374   1.291  15.771  1.00  0.00           C  
ATOM      4  O   MET A   1       1.406   1.889  15.470  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.193   2.783  17.776  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.777   3.931  17.541  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.234   4.783  19.063  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.837   3.414  20.050  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.095   0.531  18.386  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.071  -0.535  17.516  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.544   0.348  18.853  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.333   1.467  17.045  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.303   2.642  18.841  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.150   3.058  17.358  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.315   4.643  16.873  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.672   3.538  17.082  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.537   2.833  19.469  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.329   3.795  20.932  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.006   2.788  20.343  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.253   0.466  14.937  1.00  0.00           N  
ATOM     21  CA  LYS A   2       0.248   0.213  13.592  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.878  -0.234  12.664  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.630  -1.157  12.982  1.00  0.00           O  
ATOM     24  CB  LYS A   2       1.350  -0.841  13.628  1.00  0.00           C  
ATOM     25  CG  LYS A   2       2.724  -0.298  13.270  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.557  -0.021  14.511  1.00  0.00           C  
ATOM     27  CE  LYS A   2       5.043  -0.171  14.229  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.357  -1.473  13.577  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.072   0.017  15.236  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.662   1.131  13.217  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       1.399  -1.254  14.622  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.104  -1.625  12.930  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       3.239  -1.023  12.658  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.603   0.621  12.715  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.364   0.988  14.843  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.273  -0.718  15.285  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       5.356   0.632  13.579  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       5.581  -0.108  15.163  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.713  -2.212  13.926  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       6.335  -1.753  13.790  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.247  -1.392  12.546  1.00  0.00           H  
ATOM     42  N   ARG A   3      -0.989   0.427  11.516  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.022   0.101  10.539  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.497   0.279   9.118  1.00  0.00           C  
ATOM     45  O   ARG A   3      -0.827   1.264   8.814  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.255   0.983  10.751  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -3.560   1.270  12.213  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -2.747   2.446  12.729  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -3.501   3.257  13.684  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -3.187   4.509  14.004  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -2.134   5.099  13.451  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -3.926   5.175  14.880  1.00  0.00           N  
ATOM     53  H   ARG A   3      -0.360   1.152  11.321  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.301  -0.933  10.682  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.098   1.926  10.247  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.113   0.493  10.315  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -4.610   1.499  12.313  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.322   0.394  12.799  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -1.861   2.068  13.215  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.462   3.066  11.892  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.284   2.845  14.108  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -1.572   4.603  12.789  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -1.904   6.041  13.694  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -4.720   4.736  15.301  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -3.689   6.116  15.121  1.00  0.00           H  
ATOM     66  N   VAL A   4      -1.800  -0.678   8.251  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.355  -0.616   6.863  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.525  -0.822   5.904  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.497  -1.501   6.234  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.261  -1.665   6.582  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.294  -1.495   5.176  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.852  -1.563   7.618  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.334  -1.441   8.548  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -0.934   0.364   6.693  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.703  -2.647   6.654  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.161  -0.472   4.857  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.231  -2.154   4.499  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.346  -1.740   5.171  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.720  -2.108   7.274  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       0.514  -1.983   8.554  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       1.116  -0.526   7.766  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.436  -0.217   4.721  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.499  -0.324   3.725  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.035  -1.090   2.489  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.892  -0.956   2.051  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -3.983   1.069   3.319  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.105   1.096   2.277  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.431   0.695   2.905  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.210   2.476   1.644  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.643   0.320   4.517  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.321  -0.860   4.175  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.330   1.579   4.205  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.142   1.613   2.918  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.878   0.385   1.495  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.211   1.353   2.551  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.358   0.771   3.979  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.667  -0.322   2.630  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.250   2.759   1.564  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.767   2.456   0.660  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.688   3.195   2.259  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.938  -1.891   1.931  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.642  -2.684   0.744  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.522  -2.271  -0.432  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.696  -1.947  -0.258  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.855  -4.186   1.006  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.364  -5.014  -0.174  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.165  -4.604   2.294  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.830  -1.951   2.332  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.606  -2.527   0.483  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.914  -4.361   1.119  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.769  -4.610  -1.090  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.690  -6.037  -0.056  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.285  -4.982  -0.213  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.409  -5.634   2.515  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.503  -3.974   3.103  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.097  -4.503   2.181  1.00  0.00           H  
ATOM    117  N   VAL A   7      -3.950  -2.303  -1.629  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.681  -1.949  -2.838  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.439  -2.987  -3.926  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.302  -3.211  -4.337  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.273  -0.558  -3.361  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.203  -0.110  -4.474  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.260   0.455  -2.225  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.012  -2.579  -1.704  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.733  -1.931  -2.598  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.275  -0.624  -3.766  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.222  -0.117  -4.118  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.110  -0.784  -5.313  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -4.937   0.890  -4.785  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.272   0.640  -1.897  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -3.818   1.377  -2.570  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.681   0.064  -1.402  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.509  -3.631  -4.384  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.390  -4.653  -5.413  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.696  -4.782  -6.191  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.739  -4.313  -5.745  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.000  -5.991  -4.771  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -5.093  -7.162  -5.732  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -6.224  -7.589  -6.041  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -4.032  -7.651  -6.174  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.398  -3.420  -4.016  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.609  -4.348  -6.094  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.980  -5.925  -4.420  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.650  -6.183  -3.930  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.632  -5.417  -7.355  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.809  -5.600  -8.195  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.578  -6.860  -7.798  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.926  -7.683  -8.643  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.400  -5.667  -9.670  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.588  -5.829 -10.599  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.244  -4.812 -10.908  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.862  -6.974 -11.018  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.773  -5.767  -7.659  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.452  -4.744  -8.051  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -6.885  -4.755  -9.934  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.733  -6.505  -9.816  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.842  -6.998  -6.503  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.574  -8.149  -5.986  1.00  0.00           C  
ATOM    159  C   GLU A  10     -10.767  -7.698  -5.148  1.00  0.00           C  
ATOM    160  O   GLU A  10     -11.066  -6.506  -5.071  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.650  -9.037  -5.149  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.068 -10.209  -5.921  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -8.992 -11.412  -5.938  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -8.914 -12.233  -5.001  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -9.792 -11.531  -6.889  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.541  -6.307  -5.879  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.937  -8.716  -6.830  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.833  -8.437  -4.777  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -9.208  -9.428  -4.310  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -7.888  -9.900  -6.940  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.133 -10.498  -5.463  1.00  0.00           H  
ATOM    172  N   GLU A  11     -11.445  -8.655  -4.522  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -12.605  -8.349  -3.691  1.00  0.00           C  
ATOM    174  C   GLU A  11     -12.192  -8.132  -2.238  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.074  -6.997  -1.779  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.636  -9.477  -3.783  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.732  -9.217  -4.804  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -16.061  -8.875  -4.159  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -16.497  -9.627  -3.262  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -16.666  -7.854  -4.551  1.00  0.00           O  
ATOM    181  H   GLU A  11     -11.160  -9.587  -4.622  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -13.047  -7.439  -4.066  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.129 -10.391  -4.055  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -14.098  -9.607  -2.816  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.432  -8.393  -5.433  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.860 -10.103  -5.409  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.972  -9.229  -1.517  1.00  0.00           N  
ATOM    188  CA  SER A  12     -11.571  -9.157  -0.116  1.00  0.00           C  
ATOM    189  C   SER A  12     -10.053  -9.209   0.013  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.345  -9.329  -0.986  1.00  0.00           O  
ATOM    191  CB  SER A  12     -12.203 -10.301   0.677  1.00  0.00           C  
ATOM    192  OG  SER A  12     -12.411 -11.438  -0.144  1.00  0.00           O  
ATOM    193  H   SER A  12     -12.081 -10.107  -1.938  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.923  -8.216   0.281  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -11.550 -10.576   1.491  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -13.156  -9.980   1.071  1.00  0.00           H  
ATOM    197  HG  SER A  12     -12.624 -12.195   0.405  1.00  0.00           H  
ATOM    198  N   ILE A  13      -9.564  -9.089   1.252  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -8.122  -9.098   1.541  1.00  0.00           C  
ATOM    200  C   ILE A  13      -7.328  -9.949   0.559  1.00  0.00           C  
ATOM    201  O   ILE A  13      -7.855 -10.868  -0.068  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.809  -9.620   2.956  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.844  -9.137   3.977  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -6.406  -9.198   3.373  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -9.070  -7.641   3.954  1.00  0.00           C  
ATOM    206  H   ILE A  13     -10.191  -8.961   1.994  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.770  -8.079   1.477  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.825 -10.697   2.918  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.790  -9.617   3.776  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -8.513  -9.407   4.969  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -5.679  -9.762   2.805  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -6.269  -9.393   4.426  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -6.274  -8.145   3.180  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -8.238  -7.144   4.429  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -9.981  -7.407   4.485  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.154  -7.305   2.931  1.00  0.00           H  
ATOM    217  N   THR A  14      -6.044  -9.641   0.456  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.145 -10.371  -0.424  1.00  0.00           C  
ATOM    219  C   THR A  14      -4.511 -11.540   0.322  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.921 -11.358   1.387  1.00  0.00           O  
ATOM    221  CB  THR A  14      -4.057  -9.440  -0.966  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -3.049  -9.227   0.005  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -4.582  -8.083  -1.389  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.691  -8.912   1.004  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.725 -10.756  -1.247  1.00  0.00           H  
ATOM    226  HB  THR A  14      -3.601  -9.902  -1.831  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -3.405  -8.703   0.726  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.751  -7.420  -1.584  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -5.194  -7.672  -0.600  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -5.175  -8.188  -2.286  1.00  0.00           H  
ATOM    231  N   SER A  15      -4.642 -12.739  -0.236  1.00  0.00           N  
ATOM    232  CA  SER A  15      -4.087 -13.940   0.384  1.00  0.00           C  
ATOM    233  C   SER A  15      -2.654 -13.708   0.858  1.00  0.00           C  
ATOM    234  O   SER A  15      -1.876 -13.018   0.199  1.00  0.00           O  
ATOM    235  CB  SER A  15      -4.126 -15.110  -0.600  1.00  0.00           C  
ATOM    236  OG  SER A  15      -4.407 -16.328   0.067  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.128 -12.823  -1.083  1.00  0.00           H  
ATOM    238  HA  SER A  15      -4.699 -14.182   1.239  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -4.895 -14.932  -1.336  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -3.169 -15.196  -1.092  1.00  0.00           H  
ATOM    241  HG  SER A  15      -5.218 -16.237   0.573  1.00  0.00           H  
ATOM    242  N   SER A  16      -2.318 -14.295   2.009  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.981 -14.175   2.599  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.866 -12.942   3.498  1.00  0.00           C  
ATOM    245  O   SER A  16      -0.193 -12.982   4.526  1.00  0.00           O  
ATOM    246  CB  SER A  16       0.102 -14.134   1.515  1.00  0.00           C  
ATOM    247  OG  SER A  16      -0.257 -14.935   0.403  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.993 -14.830   2.478  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.821 -15.052   3.210  1.00  0.00           H  
ATOM    250  HB2 SER A  16       0.235 -13.116   1.180  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.031 -14.503   1.924  1.00  0.00           H  
ATOM    252  HG  SER A  16       0.523 -15.384   0.066  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.521 -11.850   3.112  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.477 -10.620   3.897  1.00  0.00           C  
ATOM    255  C   LEU A  17      -2.288 -10.771   5.179  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.817 -10.436   6.266  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -2.013  -9.440   3.068  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.990  -8.369   2.640  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.301  -7.039   3.309  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.443  -8.790   2.945  1.00  0.00           C  
ATOM    261  H   LEU A  17      -2.045 -11.868   2.285  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.449 -10.434   4.162  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -2.465  -9.843   2.175  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.786  -8.952   3.645  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -1.070  -8.225   1.573  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.067  -6.232   2.631  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -0.708  -6.939   4.206  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.350  -7.002   3.565  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.128  -8.124   2.442  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       0.602  -9.800   2.598  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.613  -8.743   4.011  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.508 -11.279   5.045  1.00  0.00           N  
ATOM    273  CA  SER A  18      -4.387 -11.475   6.193  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.671 -12.234   7.308  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.439 -11.693   8.388  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.648 -12.233   5.772  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.348 -13.229   4.811  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.826 -11.526   4.151  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.671 -10.500   6.562  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -6.086 -12.707   6.639  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -6.356 -11.539   5.345  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.152 -13.690   4.565  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.324 -13.489   7.037  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.634 -14.325   8.016  1.00  0.00           C  
ATOM    285  C   ALA A  19      -1.433 -13.602   8.620  1.00  0.00           C  
ATOM    286  O   ALA A  19      -1.192 -13.679   9.825  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -2.196 -15.633   7.373  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.536 -13.863   6.156  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -3.335 -14.559   8.805  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.904 -15.913   6.608  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -2.151 -16.407   8.125  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -1.219 -15.505   6.930  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.683 -12.903   7.776  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.493 -12.168   8.226  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.104 -11.057   9.197  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.406 -11.129  10.387  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.269 -11.569   7.030  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.969 -12.679   6.249  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.280 -10.530   7.494  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       2.468 -12.238   4.892  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.925 -12.881   6.827  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.141 -12.861   8.740  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.560 -11.081   6.379  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.817 -13.027   6.817  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.279 -13.495   6.102  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.633 -10.787   8.481  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       1.810  -9.558   7.521  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.114 -10.507   6.808  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.539 -12.363   4.843  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.219 -11.198   4.736  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.002 -12.838   4.125  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.568 -10.032   8.684  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.999  -8.911   9.511  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.692  -9.405  10.777  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.621  -8.767  11.827  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.930  -8.012   8.710  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.341  -7.525   7.387  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.321  -7.743   6.244  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -0.941  -6.062   7.494  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.781 -10.028   7.726  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.121  -8.346   9.789  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.839  -8.559   8.504  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.175  -7.149   9.312  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.450  -8.097   7.171  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.845  -8.334   5.474  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.617  -6.790   5.835  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.191  -8.266   6.610  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -1.584  -5.565   8.205  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.038  -5.590   6.529  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       0.084  -5.994   7.828  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.357 -10.553  10.669  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -3.056 -11.143  11.801  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.066 -11.670  12.835  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.358 -11.696  14.031  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.965 -12.271  11.328  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.158 -12.509  12.236  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.258 -13.946  12.709  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -4.487 -14.329  13.613  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.108 -14.689  12.174  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.372 -11.017   9.807  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.659 -10.376  12.254  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -4.335 -12.029  10.344  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.391 -13.182  11.276  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.066 -11.867  13.100  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -6.058 -12.258  11.695  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.891 -12.084  12.368  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.141 -12.603  13.252  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.908 -11.456  13.900  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.336 -11.550  15.051  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.095 -13.507  12.464  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.410 -13.785  13.174  1.00  0.00           C  
ATOM    352  CD  GLU A  23       2.813 -15.245  13.112  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.660 -15.858  12.034  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       3.280 -15.776  14.141  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.710 -12.036  11.405  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -0.341 -13.185  14.024  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       0.606 -14.451  12.279  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.317 -13.036  11.518  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.185 -13.194  12.710  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.311 -13.496  14.210  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.077 -10.375  13.149  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.792  -9.206  13.640  1.00  0.00           C  
ATOM    363  C   GLU A  24       0.918  -8.381  14.580  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.399  -7.841  15.576  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.257  -8.339  12.469  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.296  -9.014  11.589  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.488  -9.521  12.378  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.133  -8.705  13.069  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       4.776 -10.734  12.303  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.714 -10.365  12.239  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.656  -9.552  14.181  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.403  -8.094  11.856  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       2.684  -7.428  12.859  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       2.836  -9.851  11.085  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.645  -8.302  10.855  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.366  -8.284  14.254  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.284  -7.519  15.074  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.467  -6.107  14.557  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.462  -5.148  15.328  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.691  -8.730  13.448  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.242  -8.017  15.086  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.898  -7.477  16.079  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.622  -5.985  13.243  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.799  -4.687  12.607  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.258  -4.441  12.247  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.136  -5.251  12.550  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.959  -4.607  11.331  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.503  -4.311  11.566  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.297  -5.162  12.324  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.092  -3.181  11.016  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.635  -4.891  12.529  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.429  -2.905  11.215  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.198  -3.762  11.972  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.531  -3.490  12.174  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.610  -6.791  12.686  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.471  -3.924  13.296  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.024  -5.549  10.812  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.356  -3.828  10.698  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.853  -6.046  12.759  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.487  -2.511  10.425  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.236  -5.563  13.121  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.867  -2.020  10.777  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.007  -3.587  11.345  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.496  -3.328  11.569  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.829  -2.960  11.117  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.830  -2.881   9.595  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.712  -1.801   9.016  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.252  -1.620  11.725  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.530  -1.692  12.502  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.764  -1.419  11.950  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -6.761  -2.008  13.798  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.698  -1.563  12.873  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.116  -1.920  14.002  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.743  -2.743  11.344  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.514  -3.733  11.431  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.477  -1.274  12.392  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.385  -0.897  10.932  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -7.930  -1.156  11.020  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.018  -2.280  14.534  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.758  -1.415  12.727  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -8.568  -2.006  14.868  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.924  -4.042   8.929  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.896  -4.121   7.473  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.249  -3.890   6.815  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.254  -4.494   7.190  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.423  -5.550   7.226  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.948  -6.330   8.384  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.030  -5.375   9.550  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.177  -3.432   7.057  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -4.826  -5.908   6.290  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.345  -5.573   7.193  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -5.929  -6.715   8.149  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.273  -7.142   8.612  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.976  -5.486  10.059  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.213  -5.544  10.236  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.248  -3.029   5.807  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.447  -2.716   5.045  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.128  -2.866   3.565  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.102  -2.378   3.102  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.925  -1.295   5.347  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.172  -0.926   4.567  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -9.040  -0.517   3.395  1.00  0.00           O  
ATOM    443  OD2 ASP A  29     -10.281  -1.046   5.130  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.404  -2.601   5.545  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.215  -3.423   5.318  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.144  -1.211   6.401  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.143  -0.598   5.090  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.984  -3.556   2.825  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.737  -3.766   1.405  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.846  -3.186   0.540  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.030  -3.307   0.856  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.579  -5.257   1.118  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.833  -5.915   1.163  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.658  -5.953   2.095  1.00  0.00           C  
ATOM    455  H   THR A  30      -8.784  -3.940   3.239  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.811  -3.268   1.157  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.164  -5.382   0.127  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.333  -5.601   1.920  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -6.083  -6.704   1.575  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.245  -6.420   2.870  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.990  -5.229   2.537  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.446  -2.568  -0.565  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.388  -1.975  -1.501  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.404  -2.768  -2.803  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.900  -3.891  -2.858  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -9.027  -0.520  -1.764  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.487  -2.519  -0.760  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.372  -2.007  -1.055  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.918   0.087  -1.714  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.583  -0.429  -2.744  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -8.321  -0.184  -1.017  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.980  -2.188  -3.848  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.050  -2.860  -5.141  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.288  -2.083  -6.209  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.825  -2.655  -7.196  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.506  -3.048  -5.573  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.457  -3.304  -4.415  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.906  -3.313  -4.874  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.824  -3.886  -3.807  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -16.259  -3.623  -4.108  1.00  0.00           N  
ATOM    481  H   LYS A  32     -10.366  -1.294  -3.749  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.589  -3.831  -5.028  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.833  -2.158  -6.089  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.563  -3.888  -6.249  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.224  -4.261  -3.974  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.325  -2.524  -3.679  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.211  -2.300  -5.091  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.987  -3.915  -5.767  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.668  -4.954  -3.752  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.577  -3.436  -2.857  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.597  -4.281  -4.840  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.379  -2.649  -4.451  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.833  -3.750  -3.251  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.159  -0.777  -6.009  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.452   0.077  -6.952  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.117   1.415  -6.308  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.534   1.694  -5.183  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.293   0.300  -8.211  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.152  -0.801  -8.445  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.460   0.506  -9.457  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.547  -0.374  -5.204  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.532  -0.419  -7.225  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.902   1.182  -8.072  1.00  0.00           H  
ATOM    504  HG1 THR A  33      -9.629  -1.568  -8.694  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.436   0.226  -9.256  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.498   1.544  -9.750  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.850  -0.107 -10.256  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.366   2.243  -7.023  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.984   3.553  -6.512  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.220   4.384  -6.189  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.195   5.230  -5.296  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.099   4.281  -7.523  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.877   3.488  -7.992  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.333   4.065  -9.291  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.802   3.479  -6.914  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.064   1.969  -7.914  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.426   3.400  -5.600  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.701   4.524  -8.388  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.755   5.200  -7.074  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.171   2.466  -8.181  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.311   3.746  -9.425  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -4.373   5.142  -9.250  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.932   3.712 -10.119  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.228   3.800  -5.975  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.003   4.150  -7.195  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.409   2.478  -6.807  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.307   4.125  -6.908  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.556   4.837  -6.680  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.144   4.436  -5.332  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.530   5.288  -4.529  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.556   4.538  -7.800  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.471   5.507  -8.968  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.025   6.875  -8.603  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -13.098   7.289  -9.503  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.975   8.249  -9.218  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -13.909   8.897  -8.062  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -14.921   8.563 -10.093  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.273   3.429  -7.598  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.340   5.896  -6.670  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.374   3.541  -8.172  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.557   4.584  -7.394  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -10.436   5.614  -9.258  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -12.039   5.107  -9.795  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.408   6.839  -7.594  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.225   7.599  -8.657  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.171   6.826 -10.364  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.198   8.665  -7.398  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -14.570   9.618  -7.854  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -14.976   8.079 -10.966  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -15.580   9.285  -9.879  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.193   3.130  -5.088  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.716   2.608  -3.833  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.835   3.044  -2.669  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.324   3.312  -1.572  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.805   1.079  -3.885  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.130   0.531  -3.379  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.093   0.200  -4.502  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.815   0.587  -5.658  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.127  -0.444  -4.227  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.859   2.504  -5.764  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.707   3.014  -3.692  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.675   0.757  -4.909  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.013   0.661  -3.283  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.938  -0.369  -2.814  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.588   1.267  -2.737  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.530   3.125  -2.920  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.584   3.541  -1.894  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.847   4.981  -1.480  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.022   5.273  -0.297  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.156   3.380  -2.391  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.197   2.907  -3.818  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.719   2.901  -1.033  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.779   4.338  -2.722  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.137   2.682  -3.214  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.535   3.008  -1.589  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.885   5.881  -2.460  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.139   7.292  -2.188  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.384   7.452  -1.325  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.420   8.284  -0.419  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.302   8.070  -3.493  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.047   8.096  -4.349  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.340   8.410  -5.804  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.970   9.454  -6.071  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.939   7.610  -6.676  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.743   5.591  -3.385  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.291   7.683  -1.647  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.096   7.620  -4.068  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.572   9.089  -3.257  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.378   8.851  -3.962  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.569   7.130  -4.294  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.396   6.635  -1.601  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.632   6.676  -0.832  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.336   6.381   0.633  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.851   7.047   1.531  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.638   5.663  -1.384  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.934   5.598  -0.592  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.893   4.494   0.453  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.220   4.368   1.183  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.324   5.327   2.317  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.301   5.981  -2.327  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -13.046   7.670  -0.915  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.877   5.929  -2.402  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.185   4.682  -1.373  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.090   6.543  -0.096  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.751   5.407  -1.273  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.672   3.557  -0.035  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.118   4.720   1.171  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -17.020   4.563   0.485  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.313   3.362   1.563  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -16.045   4.862   3.205  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.302   5.668   2.410  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -15.698   6.142   2.154  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.490   5.381   0.860  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.104   4.994   2.211  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.141   6.016   2.809  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.308   6.450   3.949  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.457   3.612   2.195  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.454   2.472   2.327  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.581   2.007   3.768  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.018   1.648   4.112  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.167   1.261   5.542  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.111   4.893   0.098  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.993   4.955   2.814  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.923   3.490   1.265  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.759   3.548   3.015  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.418   2.809   1.981  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.120   1.643   1.718  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -10.959   1.137   3.913  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.253   2.801   4.421  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.647   2.502   3.911  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.328   0.821   3.490  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.097   1.560   5.898  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.426   1.716   6.114  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.086   0.229   5.644  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.133   6.394   2.029  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.141   7.366   2.475  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.762   8.747   2.662  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.197   9.602   3.346  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.970   7.470   1.479  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.378   6.085   1.205  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.900   8.413   2.009  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.370   6.070   0.078  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.057   6.009   1.131  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.748   7.027   3.423  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.351   7.879   0.555  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.882   5.731   2.097  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.175   5.404   0.948  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.949   8.443   3.087  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.066   9.404   1.613  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.926   8.061   1.702  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.827   6.463  -0.819  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.043   5.056  -0.100  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.520   6.681   0.346  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.926   8.963   2.056  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.616  10.242   2.164  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.973  10.553   3.616  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.220  11.706   3.970  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.875  10.239   1.303  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.867  11.296   0.211  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.527  12.583   0.676  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.856  13.805   0.070  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.413  14.140  -1.269  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.332   8.245   1.526  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.953  11.006   1.799  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.972   9.273   0.837  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.731  10.415   1.937  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.844  11.508  -0.064  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -12.401  10.917  -0.648  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -13.566  12.571   0.379  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.460  12.643   1.752  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -12.003  14.646   0.732  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.798  13.607  -0.027  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -13.449  14.052  -1.258  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.029  13.492  -1.987  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.163  15.116  -1.527  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.998   9.519   4.453  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.326   9.686   5.862  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.287   9.003   6.748  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.756   9.609   7.678  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.716   9.118   6.156  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.781   9.579   5.174  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.077   8.806   5.316  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.018   7.598   5.629  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -16.153   9.408   5.114  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.793   8.625   4.115  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.325  10.741   6.077  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.667   8.040   6.122  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.015   9.424   7.149  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.983  10.625   5.348  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.407   9.447   4.170  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.003   7.738   6.451  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.029   6.973   7.221  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.610   7.462   6.943  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.125   7.378   5.814  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.147   5.482   6.889  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.685   4.607   8.023  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.732   4.623   9.208  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -11.071   5.075   8.444  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.460   7.310   5.698  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.248   7.118   8.268  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.803   5.376   6.038  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.168   5.115   6.616  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.767   3.588   7.674  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.952   3.893   9.053  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.276   4.382  10.111  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -8.293   5.605   9.305  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.790   4.793   7.689  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.070   6.149   8.556  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -11.336   4.615   9.385  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.950   7.969   7.978  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.585   8.467   7.843  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.580   7.324   7.946  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.797   7.254   8.894  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.294   9.520   8.914  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -4.026  10.289   8.668  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.966  11.251   7.674  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.894  10.048   9.432  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -2.802  11.961   7.445  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.727  10.754   9.208  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.682  11.711   8.213  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.388   8.007   8.854  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.494   8.922   6.869  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.108  10.226   8.947  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.206   9.033   9.874  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -4.842  11.447   7.074  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.930   9.299  10.210  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -2.769  12.709   6.667  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.853  10.557   9.809  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.770  12.264   8.036  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.610   6.430   6.964  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.703   5.288   6.942  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.243   5.748   6.948  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.878   6.668   6.217  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.963   4.430   5.702  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.162   3.533   5.818  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.094   2.352   6.540  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.355   3.868   5.199  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.195   1.522   6.643  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.459   3.041   5.299  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.378   1.867   6.020  1.00  0.00           C  
ATOM    741  H   PHE A  46      -5.257   6.539   6.236  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.893   4.698   7.823  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.117   5.078   4.852  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.099   3.807   5.519  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.169   2.081   7.028  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.420   4.785   4.633  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.128   0.603   7.206  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.383   3.313   4.810  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.239   1.220   6.099  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.383   5.108   7.765  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.032   5.456   7.842  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.838   4.829   6.707  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.786   5.427   6.200  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.484   4.890   9.195  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.638   4.039   9.711  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.718   3.998   8.660  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.175   6.526   7.830  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.381   4.305   9.055  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.693   5.708   9.869  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.274   3.043   9.902  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.025   4.471  10.623  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.695   3.060   8.131  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.685   4.149   9.116  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.451   3.621   6.312  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.125   2.909   5.236  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.132   2.465   4.169  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.950   1.972   4.483  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.874   1.681   5.772  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.758   1.074   4.694  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.689   2.068   6.991  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.313   3.202   6.754  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.845   3.580   4.790  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.146   0.941   6.071  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.008   1.831   3.966  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.231   0.266   4.209  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.664   0.695   5.145  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.028   2.197   7.836  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.206   2.995   6.795  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.405   1.292   7.206  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.507   2.651   2.909  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.357   2.276   1.794  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.430   1.555   0.703  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.177   2.185  -0.047  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -1.037   3.510   1.155  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.250   4.625   2.187  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -2.360   3.111   0.519  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.321   4.321   3.210  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.381   3.053   2.727  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.128   1.618   2.169  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.391   3.877   0.371  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.326   4.796   2.718  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.533   5.531   1.671  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.774   2.266   1.048  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -2.197   2.843  -0.515  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -3.049   3.941   0.571  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.099   4.844   4.129  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.348   3.260   3.399  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.280   4.645   2.835  1.00  0.00           H  
ATOM    799  N   VAL A  50       0.263   0.235   0.604  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.962  -0.542  -0.412  1.00  0.00           C  
ATOM    801  C   VAL A  50       0.019  -0.905  -1.554  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.094  -1.380  -1.325  1.00  0.00           O  
ATOM    803  CB  VAL A  50       1.552  -1.837   0.178  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       2.435  -2.537  -0.844  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       2.328  -1.538   1.453  1.00  0.00           C  
ATOM    806  H   VAL A  50      -0.337  -0.241   1.214  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.774   0.055  -0.800  1.00  0.00           H  
ATOM    808  HB  VAL A  50       0.736  -2.499   0.426  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       3.282  -2.982  -0.343  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       2.784  -1.817  -1.571  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.866  -3.306  -1.344  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       3.244  -2.112   1.461  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.728  -1.807   2.311  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.563  -0.485   1.493  1.00  0.00           H  
ATOM    815  N   LEU A  51       0.467  -0.677  -2.782  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.341  -0.979  -3.959  1.00  0.00           C  
ATOM    817  C   LEU A  51       0.076  -2.305  -4.587  1.00  0.00           C  
ATOM    818  O   LEU A  51       1.250  -2.676  -4.560  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.220   0.148  -4.987  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -0.951  -0.095  -6.309  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.422   0.270  -6.181  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.299   0.699  -7.432  1.00  0.00           C  
ATOM    823  H   LEU A  51       1.360  -0.297  -2.901  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.372  -1.053  -3.643  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.611   1.053  -4.544  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.828   0.297  -5.203  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.889  -1.143  -6.561  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.798   0.591  -7.141  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -2.533   1.070  -5.464  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.979  -0.592  -5.847  1.00  0.00           H  
ATOM    831 HD21 LEU A  51       0.482   0.106  -7.885  1.00  0.00           H  
ATOM    832 HD22 LEU A  51       0.126   1.607  -7.030  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -1.042   0.948  -8.175  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.896  -3.009  -5.155  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.644  -4.294  -5.798  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.234  -4.310  -7.204  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.452  -4.377  -7.377  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.240  -5.431  -4.967  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.368  -6.671  -4.976  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.858  -6.537  -4.772  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.910  -7.777  -5.183  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.807  -2.653  -5.145  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.425  -4.427  -5.867  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.354  -5.101  -3.946  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.209  -5.692  -5.367  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.365  -4.238  -8.206  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.801  -4.233  -9.598  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.100  -5.644 -10.096  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.372  -6.188 -10.928  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.260  -3.589 -10.513  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -0.276  -3.431 -11.927  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       0.708  -2.246  -9.952  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.592  -4.178  -8.005  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.703  -3.643  -9.661  1.00  0.00           H  
ATOM    855  HB  VAL A  53       1.118  -4.243 -10.550  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.227  -4.380 -12.439  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.320  -2.704 -12.458  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -1.302  -3.095 -11.888  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.782  -2.165 -10.028  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       0.414  -2.171  -8.916  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       0.247  -1.449 -10.516  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.181  -6.231  -9.592  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.578  -7.574 -10.000  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.129  -7.548 -11.424  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.434  -7.905 -12.374  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.621  -8.138  -9.027  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.283  -9.397  -9.505  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.601  -9.727  -9.370  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.663 -10.492 -10.190  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.840 -10.958  -9.929  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.667 -11.448 -10.440  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.359 -10.758 -10.620  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.406 -12.647 -11.098  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -2.102 -11.950 -11.272  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -3.121 -12.881 -11.507  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.729  -5.748  -8.938  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.699  -8.200  -9.978  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.141  -8.356  -8.086  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.390  -7.395  -8.868  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.339  -9.100  -8.890  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.708 -11.411  -9.959  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.559 -10.054 -10.448  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -5.181 -13.376 -11.287  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -1.101 -12.171 -11.610  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.874 -13.799 -12.020  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.376  -7.108 -11.565  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.008  -7.018 -12.875  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.021  -5.870 -12.924  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.156  -6.056 -13.363  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.692  -8.341 -13.230  1.00  0.00           C  
ATOM    891  CG  MET A  55      -6.865  -8.684 -12.326  1.00  0.00           C  
ATOM    892  SD  MET A  55      -7.373 -10.408 -12.475  1.00  0.00           S  
ATOM    893  CE  MET A  55      -9.072 -10.310 -11.915  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.877  -6.826 -10.772  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.232  -6.822 -13.601  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -6.054  -8.284 -14.246  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -4.966  -9.137 -13.159  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -6.581  -8.495 -11.302  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -7.701  -8.054 -12.589  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -9.657 -11.072 -12.408  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -9.473  -9.336 -12.154  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -9.109 -10.462 -10.847  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.628  -4.660 -12.473  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.496  -3.494 -12.465  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.344  -2.654 -13.731  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.874  -3.144 -14.759  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.006  -2.712 -11.237  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.656  -3.276 -10.889  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.316  -4.313 -11.929  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.533  -3.767 -12.333  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -5.936  -1.663 -11.482  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.704  -2.846 -10.426  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -3.920  -2.487 -10.902  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.696  -3.729  -9.910  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.678  -3.890 -12.693  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.843  -5.164 -11.470  1.00  0.00           H  
ATOM    917  N   ASP A  57      -6.741  -1.388 -13.650  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -6.643  -0.483 -14.789  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.714   0.974 -14.336  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.515   1.756 -14.850  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -7.757  -0.775 -15.794  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -7.631   0.058 -17.056  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -6.782  -0.278 -17.907  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -8.382   1.047 -17.191  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.104  -1.055 -12.804  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -5.690  -0.652 -15.264  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -7.720  -1.818 -16.070  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -8.712  -0.561 -15.338  1.00  0.00           H  
ATOM    929  N   GLY A  58      -5.872   1.332 -13.371  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -5.857   2.693 -12.868  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.459   3.276 -12.810  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.484   2.549 -12.619  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.257   0.668 -12.998  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.466   3.310 -13.512  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.280   2.703 -11.873  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.361   4.590 -12.976  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.071   5.272 -12.942  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.578   5.434 -11.508  1.00  0.00           C  
ATOM    939  O   ASP A  59      -3.124   6.225 -10.740  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.178   6.642 -13.615  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.889   7.054 -14.296  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -0.810   6.828 -13.711  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -1.959   7.603 -15.416  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.174   5.116 -13.125  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.362   4.668 -13.489  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -3.963   6.611 -14.357  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -3.424   7.383 -12.869  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.545   4.677 -11.153  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.998   4.749  -9.811  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.106   5.781  -9.678  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.432   6.208  -8.570  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.151   4.063 -11.808  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.793   5.001  -9.125  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.602   3.780  -9.545  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.685   6.185 -10.805  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.755   7.169 -10.804  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.300   8.477 -10.165  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.879   8.933  -9.180  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.247   7.449 -12.234  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.488   8.318 -12.207  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.521   6.146 -12.970  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.388   5.815 -11.660  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.579   6.767 -10.233  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.471   7.981 -12.765  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.334   7.722 -11.902  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.343   9.126 -11.507  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.665   8.719 -13.194  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.748   5.369 -12.255  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.361   6.279 -13.633  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.650   5.865 -13.543  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.259   9.074 -10.734  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.278  10.317 -10.235  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.960  10.126  -8.882  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.122  11.078  -8.120  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.270  10.859 -11.255  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.319   9.839 -11.650  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.280   9.284 -12.748  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -3.268   9.587 -10.756  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.163   8.673 -11.515  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.534  11.017 -10.127  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.765  11.702 -10.837  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -0.735  11.159 -12.143  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -3.238  10.067  -9.902  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -3.958   8.931 -10.985  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.361   8.891  -8.590  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.027   8.582  -7.329  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.132   8.908  -6.137  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.601   9.426  -5.123  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.432   7.107  -7.285  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.088   6.709  -5.993  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.191   7.402  -5.523  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.597   5.650  -5.246  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.794   7.046  -4.332  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.196   5.290  -4.053  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.296   5.990  -3.596  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.207   8.171  -9.237  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.917   9.191  -7.271  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.127   6.906  -8.087  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.552   6.494  -7.416  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.581   8.228  -6.098  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.737   5.103  -5.603  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.654   7.594  -3.977  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.804   4.463  -3.480  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.766   5.711  -2.664  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.156   8.600  -6.261  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.114   8.857  -5.189  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.959  10.271  -4.631  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.254  10.522  -3.463  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.566   8.650  -5.672  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.766   7.205  -6.136  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.556   8.998  -4.567  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.319   7.091  -7.538  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.469   8.185  -7.092  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.920   8.150  -4.397  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.744   9.314  -6.503  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.456   6.710  -5.468  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       1.817   6.689  -6.111  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.489   8.483  -4.744  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.152   8.694  -3.613  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.729  10.064  -4.561  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.932   6.206  -7.611  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.917   7.963  -7.762  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       2.503   7.022  -8.242  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.492  11.191  -5.471  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.297  12.572  -5.049  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.937  12.695  -4.164  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.955  13.477  -3.217  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.166  13.490  -6.265  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.563  14.920  -5.954  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.539  15.297  -4.764  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       0.898  15.662  -6.902  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.270  10.934  -6.389  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.162  12.867  -4.474  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.802  13.124  -7.056  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.860  13.486  -6.602  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.962  11.908  -4.472  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.192  11.922  -3.693  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.898  11.505  -2.256  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.363  12.136  -1.309  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.228  10.984  -4.325  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.390  10.660  -3.426  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.318   9.601  -2.536  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.552  11.413  -3.475  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.384   9.299  -1.710  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.621  11.116  -2.651  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.537  10.058  -1.768  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.888  11.298  -5.232  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.576  12.932  -3.694  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.621  11.446  -5.218  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.745  10.055  -4.591  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.417   9.007  -2.490  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.618  12.240  -4.165  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.315   8.471  -1.021  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.521  11.710  -2.699  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.371   9.823  -1.122  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -2.112  10.447  -2.103  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.746   9.959  -0.781  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -1.048  11.057   0.017  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.310  11.235   1.204  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.831   8.719  -0.865  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.559   7.569  -1.565  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.378   8.290   0.525  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.357   7.547  -3.064  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.761   9.991  -2.896  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.655   9.679  -0.267  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.045   8.983  -1.436  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.201   6.631  -1.170  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.619   7.654  -1.374  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.470   8.885   0.828  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.097   7.247   0.506  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -1.186   8.432   1.227  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.725   8.373  -3.354  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.314   7.634  -3.557  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -0.887   6.617  -3.350  1.00  0.00           H  
ATOM   1075  N   LYS A  68      -0.165  11.799  -0.644  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.553  12.882   0.015  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.311  14.140   0.079  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.110  15.001   0.935  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.862  13.180  -0.717  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.785  11.977  -0.831  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       3.854  11.989   0.249  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.132  11.312  -0.221  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.199  12.300  -0.546  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.001  11.622  -1.596  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.775  12.562   1.023  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.633  13.527  -1.713  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.388  13.961  -0.186  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.198  11.076  -0.732  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.263  11.992  -1.800  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.078  13.013   0.509  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       3.480  11.469   1.119  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.486  10.658   0.562  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.913  10.729  -1.104  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       6.415  12.880   0.290  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       5.886  12.924  -1.316  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       7.064  11.806  -0.843  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.282  14.231  -0.827  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.185  15.374  -0.869  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.025  15.433   0.401  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.400  16.510   0.866  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.094  15.288  -2.095  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.889  16.557  -2.356  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.691  16.490  -3.641  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.285  15.741  -4.555  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -5.724  17.186  -3.735  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.400  13.509  -1.477  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.590  16.268  -0.936  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.487  15.085  -2.965  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.790  14.475  -1.957  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.572  16.714  -1.534  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.204  17.390  -2.418  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.315  14.261   0.954  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.109  14.157   2.172  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.450  13.209   3.174  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.087  12.758   4.126  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.529  13.675   1.847  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.593  12.843   0.577  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.865  11.643   0.619  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.340  13.482  -0.561  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.986  13.442   0.529  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.167  15.141   2.612  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.892  13.071   2.666  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.174  14.532   1.727  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -5.133  14.439  -0.519  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.361  12.969  -1.396  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.170  12.911   2.953  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.425  12.020   3.834  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.066  12.056   3.504  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.608  11.114   2.923  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.958  10.591   3.711  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.099   9.985   4.985  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.715  13.300   2.178  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.566  12.362   4.848  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.922  10.610   3.227  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -1.272  10.003   3.119  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.821   9.353   4.961  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.753  13.153   3.867  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.179  13.321   3.610  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.048  12.646   4.665  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.270  12.580   4.529  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.379  14.845   3.646  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.058  15.441   4.039  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.199  14.319   4.553  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.447  12.944   2.638  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.146  15.089   4.365  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.684  15.187   2.668  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.208  16.175   4.816  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.595  15.898   3.178  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.301  14.223   5.625  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.833  14.475   4.280  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.412  12.151   5.716  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.126  11.483   6.798  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.057   9.963   6.664  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.694   9.237   7.427  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.556  11.911   8.150  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.441  11.497   9.308  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.519  12.104   9.477  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.056  10.567  10.047  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.439  12.237   5.766  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.157  11.787   6.746  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.453  12.985   8.164  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.585  11.457   8.281  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.278   9.485   5.698  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.128   8.053   5.476  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.225   7.518   4.561  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.167   8.234   4.219  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.754   7.757   4.876  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.107   8.949   4.467  1.00  0.00           O  
ATOM   1169  H   SER A  74       1.791  10.108   5.122  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.205   7.563   6.435  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.869   7.114   4.018  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.143   7.266   5.615  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.537   9.293   3.681  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.097   6.253   4.170  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.077   5.619   3.300  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.406   4.989   2.084  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.298   4.463   2.177  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.875   4.534   4.056  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.891   3.868   3.137  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.561   5.133   5.274  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.327   5.731   4.480  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.769   6.378   2.966  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.181   3.776   4.401  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       5.388   3.480   2.264  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       6.376   3.057   3.662  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.631   4.593   2.832  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.910   5.863   5.731  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.481   5.611   4.969  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       5.780   4.351   5.985  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.088   5.040   0.947  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.566   4.464  -0.287  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.547   3.439  -0.841  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.528   3.793  -1.493  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.297   5.538  -1.361  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.266   5.042  -2.363  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.840   6.843  -0.722  1.00  0.00           C  
ATOM   1197  H   VAL A  76       4.970   5.468   0.937  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.634   3.968  -0.056  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.216   5.725  -1.892  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.769   4.556  -3.185  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       1.693   5.880  -2.735  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.603   4.340  -1.880  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       1.886   6.693  -0.238  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.742   7.602  -1.484  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.569   7.159   0.011  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.285   2.169  -0.560  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.157   1.093  -1.014  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.004   0.835  -2.510  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.930   1.070  -3.285  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.884  -0.213  -0.242  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       4.977   0.033   1.264  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.862  -1.298  -0.666  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.331   0.543   1.711  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.492   1.949  -0.024  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.177   1.391  -0.817  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.886  -0.547  -0.485  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.238   0.765   1.550  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       4.782  -0.892   1.787  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.446  -1.856  -1.493  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.040  -1.966   0.163  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.793  -0.845  -0.970  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.109  -0.031   1.228  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       6.420   0.439   2.782  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.432   1.583   1.440  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.838   0.342  -2.909  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.584   0.042  -4.313  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.530  -1.051  -4.794  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.687  -0.790  -5.117  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.756   1.291  -5.200  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.218   1.030  -6.598  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       3.064   2.492  -4.571  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.138   0.165  -2.246  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.565  -0.308  -4.405  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.811   1.512  -5.278  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.145   0.922  -6.557  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.657   0.125  -6.990  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.471   1.861  -7.242  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.994   2.387  -4.676  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.388   3.394  -5.068  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.320   2.546  -3.523  1.00  0.00           H  
ATOM   1241  N   ILE A  79       4.031  -2.281  -4.822  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.833  -3.424  -5.243  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.552  -3.770  -6.712  1.00  0.00           C  
ATOM   1244  O   ILE A  79       4.321  -2.873  -7.524  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.573  -4.652  -4.332  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.194  -4.200  -2.919  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.804  -5.551  -4.284  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.736  -5.327  -2.020  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.103  -2.427  -4.541  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.874  -3.148  -5.147  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.757  -5.218  -4.751  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.051  -3.736  -2.456  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.392  -3.481  -2.982  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.594  -6.478  -4.797  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.058  -5.760  -3.255  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.634  -5.053  -4.765  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.881  -5.044  -0.987  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.312  -6.215  -2.235  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.689  -5.523  -2.196  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.574  -5.058  -7.059  1.00  0.00           N  
ATOM   1261  CA  THR A  80       4.323  -5.484  -8.434  1.00  0.00           C  
ATOM   1262  C   THR A  80       5.293  -4.808  -9.399  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.994  -3.753  -9.958  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.878  -5.176  -8.842  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       2.229  -4.386  -7.861  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       2.040  -6.418  -9.052  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.765  -5.737  -6.384  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.478  -6.552  -8.480  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.885  -4.623  -9.770  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       2.444  -3.460  -8.002  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.003  -6.192  -8.852  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       2.374  -7.196  -8.382  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.144  -6.754 -10.073  1.00  0.00           H  
ATOM   1274  N   GLY A  81       6.456  -5.424  -9.590  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       7.451  -4.867 -10.487  1.00  0.00           C  
ATOM   1276  C   GLY A  81       8.569  -5.845 -10.794  1.00  0.00           C  
ATOM   1277  O   GLY A  81       9.741  -5.470 -10.820  1.00  0.00           O  
ATOM   1278  H   GLY A  81       6.639  -6.262  -9.117  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       6.969  -4.587 -11.412  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       7.875  -3.984 -10.033  1.00  0.00           H  
ATOM   1281  N   HIS A  82       8.205  -7.101 -11.029  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       9.186  -8.136 -11.338  1.00  0.00           C  
ATOM   1283  C   HIS A  82       9.720  -7.972 -12.757  1.00  0.00           C  
ATOM   1284  O   HIS A  82      10.924  -8.063 -12.992  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       8.565  -9.523 -11.171  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       9.553 -10.642 -11.296  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       9.900 -11.462 -10.243  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82      10.268 -11.077 -12.361  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82      10.786 -12.351 -10.653  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82      11.026 -12.139 -11.934  1.00  0.00           N  
ATOM   1291  H   HIS A  82       7.255  -7.339 -10.996  1.00  0.00           H  
ATOM   1292  HA  HIS A  82      10.007  -8.032 -10.643  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       8.110  -9.592 -10.193  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       7.805  -9.663 -11.926  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       9.549 -11.400  -9.329  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82      10.246 -10.664 -13.360  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82      11.236 -13.122 -10.045  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82      11.580 -12.710 -12.507  1.00  0.00           H  
ATOM   1299  N   GLY A  83       8.814  -7.729 -13.699  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       9.211  -7.557 -15.084  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.358  -6.097 -15.467  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.384  -5.692 -16.015  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.868  -7.667 -13.452  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83      10.157  -8.055 -15.240  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       8.468  -8.011 -15.720  1.00  0.00           H  
ATOM   1306  N   SER A  84       8.330  -5.306 -15.180  1.00  0.00           N  
ATOM   1307  CA  SER A  84       8.348  -3.883 -15.498  1.00  0.00           C  
ATOM   1308  C   SER A  84       8.746  -3.058 -14.277  1.00  0.00           C  
ATOM   1309  O   SER A  84       7.933  -2.322 -13.717  1.00  0.00           O  
ATOM   1310  CB  SER A  84       6.976  -3.436 -16.007  1.00  0.00           C  
ATOM   1311  OG  SER A  84       6.633  -4.107 -17.207  1.00  0.00           O  
ATOM   1312  H   SER A  84       7.540  -5.688 -14.744  1.00  0.00           H  
ATOM   1313  HA  SER A  84       9.080  -3.726 -16.277  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       6.228  -3.654 -15.261  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       6.995  -2.372 -16.198  1.00  0.00           H  
ATOM   1316  HG  SER A  84       5.731  -3.886 -17.451  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.004  -3.187 -13.869  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.512  -2.456 -12.714  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.434  -0.946 -12.935  1.00  0.00           C  
ATOM   1320  O   VAL A  85      10.480  -0.169 -11.981  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      11.969  -2.847 -12.400  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.884  -2.499 -13.565  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.442  -2.173 -11.120  1.00  0.00           C  
ATOM   1324  H   VAL A  85      10.605  -3.790 -14.355  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.901  -2.716 -11.862  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.008  -3.917 -12.251  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.426  -2.817 -14.490  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      13.832  -3.003 -13.441  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.044  -1.432 -13.590  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      13.021  -1.296 -11.368  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.054  -2.860 -10.556  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      11.586  -1.883 -10.528  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.318  -0.535 -14.196  1.00  0.00           N  
ATOM   1334  CA  ASP A  86      10.236   0.883 -14.535  1.00  0.00           C  
ATOM   1335  C   ASP A  86       9.127   1.573 -13.748  1.00  0.00           C  
ATOM   1336  O   ASP A  86       9.252   2.740 -13.376  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.994   1.055 -16.036  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      11.022   0.323 -16.876  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      11.080  -0.921 -16.791  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      11.767   0.994 -17.620  1.00  0.00           O  
ATOM   1341  H   ASP A  86      10.289  -1.200 -14.915  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      11.180   1.339 -14.277  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.016   0.671 -16.283  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.036   2.106 -16.282  1.00  0.00           H  
ATOM   1345  N   THR A  87       8.041   0.848 -13.492  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.919   1.403 -12.744  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.374   1.853 -11.361  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.877   2.842 -10.821  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.786   0.375 -12.632  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.550   1.021 -12.383  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.996  -0.650 -11.533  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.996  -0.077 -13.811  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.560   2.266 -13.283  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.706  -0.157 -13.568  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.553   1.388 -11.496  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       7.053  -0.764 -11.343  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.580  -1.598 -11.840  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.503  -0.316 -10.632  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.333   1.125 -10.799  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.868   1.454  -9.487  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.456   2.856  -9.495  1.00  0.00           C  
ATOM   1362  O   ALA A  88       9.028   3.730  -8.741  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.926   0.442  -9.081  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.696   0.355 -11.284  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       8.061   1.412  -8.773  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.285   0.675  -8.089  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.749   0.483  -9.778  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.498  -0.549  -9.087  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.436   3.062 -10.365  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      11.086   4.357 -10.492  1.00  0.00           C  
ATOM   1371  C   VAL A  89      10.077   5.444 -10.857  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.270   6.616 -10.534  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      12.202   4.321 -11.556  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      13.266   3.304 -11.176  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.630   4.010 -12.931  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.724   2.322 -10.941  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.532   4.597  -9.538  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.666   5.296 -11.595  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.791   2.400 -10.825  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.891   3.710 -10.395  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.872   3.079 -12.042  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.335   4.311 -13.691  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.704   4.546 -13.068  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.446   2.948 -13.012  1.00  0.00           H  
ATOM   1385  N   LYS A  90       9.000   5.046 -11.532  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.962   5.987 -11.939  1.00  0.00           C  
ATOM   1387  C   LYS A  90       7.010   6.298 -10.785  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.221   7.239 -10.862  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.176   5.424 -13.123  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.087   6.355 -13.625  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.632   5.978 -15.026  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.402   6.745 -16.090  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       5.530   7.705 -16.821  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.900   4.097 -11.763  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.444   6.901 -12.246  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.860   5.232 -13.936  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.714   4.494 -12.824  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.243   6.299 -12.955  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.468   7.366 -13.640  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.791   4.920 -15.173  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.580   6.201 -15.125  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       7.204   7.290 -15.615  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.815   6.038 -16.795  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.061   8.571 -17.044  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.707   7.957 -16.238  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       5.194   7.279 -17.709  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.081   5.503  -9.722  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.214   5.701  -8.567  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.992   6.207  -7.357  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.476   6.994  -6.562  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.495   4.405  -8.226  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.724   4.764  -9.714  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.468   6.436  -8.835  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.190   4.424  -7.190  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       6.160   3.570  -8.390  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.624   4.300  -8.856  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.231   5.747  -7.212  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.067   6.153  -6.085  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.637   7.555  -6.283  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.932   8.255  -5.315  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.217   5.149  -5.837  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.335   5.331  -6.870  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.686   3.721  -5.873  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.464   4.332  -6.728  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.589   5.117  -7.871  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.441   6.162  -5.205  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.615   5.331  -4.848  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.920   5.224  -7.860  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.753   6.322  -6.765  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.457   3.058  -6.240  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.829   3.670  -6.525  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.400   3.420  -4.877  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.007   4.530  -5.815  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      13.132   4.420  -7.572  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.058   3.331  -6.694  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.783   7.965  -7.540  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.311   9.289  -7.849  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.346  10.374  -7.381  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.757  11.487  -7.056  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.565   9.428  -9.351  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.421  10.631  -9.714  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.756  10.604  -8.986  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.753  11.565  -9.613  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      15.152  11.064  -9.505  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.527   7.368  -8.273  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.247   9.403  -7.322  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.064   8.539  -9.704  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93       9.615   9.524  -9.857  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      11.601  10.626 -10.778  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      10.892  11.533  -9.441  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      12.599  10.886  -7.956  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      13.157   9.602  -9.031  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      13.505  11.693 -10.656  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.682  12.517  -9.108  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.806  11.858  -9.354  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      15.421  10.566 -10.378  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      15.234  10.405  -8.705  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.059  10.037  -7.346  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.033  10.978  -6.916  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.081  11.177  -5.405  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.254  12.297  -4.921  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.650  10.480  -7.332  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       4.552  11.520  -7.165  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.088  12.063  -8.508  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.227  12.726  -9.266  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       5.493  14.106  -8.773  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.795   9.133  -7.616  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.225  11.922  -7.399  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.686  10.188  -8.371  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.395   9.619  -6.733  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       3.712  11.063  -6.664  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       4.931  12.335  -6.567  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       3.700  11.249  -9.100  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       3.308  12.792  -8.338  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       6.119  12.131  -9.142  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.967  12.771 -10.313  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       6.215  14.085  -8.026  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       4.621  14.522  -8.388  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       5.834  14.704  -9.553  1.00  0.00           H  
ATOM   1480  N   GLY A  95       6.930  10.085  -4.662  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.963  10.165  -3.213  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.648   8.839  -2.547  1.00  0.00           C  
ATOM   1483  O   GLY A  95       5.992   8.803  -1.505  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.797   9.219  -5.102  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.947  10.483  -2.905  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.241  10.898  -2.888  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.117   7.746  -3.142  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.880   6.418  -2.590  1.00  0.00           C  
ATOM   1489  C   ALA A  96       7.992   6.024  -1.624  1.00  0.00           C  
ATOM   1490  O   ALA A  96       8.756   6.873  -1.163  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.749   5.391  -3.704  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.636   7.837  -3.968  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       5.947   6.448  -2.049  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.939   4.715  -3.478  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.670   4.833  -3.790  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.546   5.895  -4.637  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.077   4.734  -1.314  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.094   4.237  -0.397  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.171   3.445  -1.131  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.859   2.619  -0.535  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.447   3.370   0.680  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.405   2.929   1.764  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.085   3.860   2.538  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.627   1.581   2.012  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      10.961   3.460   3.529  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.500   1.172   3.002  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.164   2.115   3.757  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.035   1.713   4.744  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.438   4.103  -1.708  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.557   5.092   0.072  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.653   3.930   1.148  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.035   2.487   0.218  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.923   4.912   2.356  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.105   0.845   1.419  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.480   4.199   4.121  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      10.659   0.120   3.181  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      11.936   2.283   5.511  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.315   3.718  -2.425  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      11.314   3.050  -3.263  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.840   1.668  -3.718  1.00  0.00           C  
ATOM   1521  O   GLU A  98      11.645   0.828  -4.118  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.667   2.957  -2.529  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.959   1.602  -1.892  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.803   1.718  -0.637  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      14.728   2.558  -0.620  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.538   0.971   0.328  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.735   4.394  -2.829  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      11.448   3.663  -4.142  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      13.456   3.169  -3.234  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.687   3.705  -1.750  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      12.024   1.126  -1.635  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      13.488   0.989  -2.608  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.530   1.441  -3.669  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.964   0.164  -4.089  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.489  -0.980  -3.223  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.500  -0.837  -2.536  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.297  -0.098  -5.562  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.092  -0.115  -6.459  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.229   0.968  -6.502  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.824  -1.214  -7.261  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.120   0.955  -7.327  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.716  -1.232  -8.088  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.863  -0.146  -8.121  1.00  0.00           C  
ATOM   1544  H   PHE A  99       8.931   2.148  -3.351  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.891   0.223  -3.977  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.960   0.678  -5.915  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.792  -1.053  -5.650  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.428   1.829  -5.883  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.490  -2.064  -7.235  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.456   1.806  -7.354  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.519  -2.094  -8.709  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.997  -0.158  -8.765  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.793  -2.112  -3.263  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.183  -3.281  -2.488  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.901  -4.296  -3.372  1.00  0.00           C  
ATOM   1556  O   LEU A 100       9.444  -4.611  -4.471  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.948  -3.919  -1.849  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.233  -4.844  -0.666  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.091  -6.016  -1.107  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.911  -4.079   0.459  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.997  -2.165  -3.829  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.856  -2.955  -1.709  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.295  -3.129  -1.511  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.432  -4.490  -2.606  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.299  -5.237  -0.291  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.834  -6.889  -0.527  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.132  -5.776  -0.957  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       8.915  -6.215  -2.155  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.967  -3.992   0.251  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       8.771  -4.608   1.391  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.477  -3.093   0.537  1.00  0.00           H  
ATOM   1572  N   GLU A 101      11.027  -4.808  -2.885  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.807  -5.789  -3.632  1.00  0.00           C  
ATOM   1574  C   GLU A 101      11.026  -7.088  -3.808  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.678  -7.467  -4.926  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      13.131  -6.070  -2.918  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      14.238  -5.092  -3.282  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      15.238  -5.681  -4.257  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      14.940  -5.707  -5.469  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      16.320  -6.113  -3.808  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.341  -4.519  -2.003  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      12.015  -5.373  -4.606  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      12.969  -6.018  -1.851  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      13.461  -7.065  -3.175  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.793  -4.216  -3.730  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      14.759  -4.808  -2.379  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.754  -7.765  -2.697  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      10.015  -9.022  -2.727  1.00  0.00           C  
ATOM   1589  C   LYS A 102      10.777 -10.083  -3.521  1.00  0.00           C  
ATOM   1590  O   LYS A 102      10.296 -10.572  -4.544  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       8.626  -8.808  -3.334  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       7.536  -9.631  -2.666  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       6.152  -9.199  -3.123  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       5.608 -10.124  -4.200  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       5.935  -9.637  -5.568  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.059  -7.411  -1.835  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       9.904  -9.364  -1.709  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       8.363  -7.765  -3.246  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       8.657  -9.075  -4.380  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       7.678 -10.671  -2.916  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       7.608  -9.503  -1.595  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       5.482  -9.216  -2.277  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       6.210  -8.196  -3.518  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       6.037 -11.105  -4.065  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       4.533 -10.184  -4.095  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       5.135  -9.100  -5.958  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       6.136 -10.442  -6.195  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       6.771  -9.018  -5.536  1.00  0.00           H  
ATOM   1609  N   PRO A 103      11.984 -10.454  -3.058  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      12.813 -11.459  -3.727  1.00  0.00           C  
ATOM   1611  C   PRO A 103      12.358 -12.888  -3.442  1.00  0.00           C  
ATOM   1612  O   PRO A 103      12.961 -13.847  -3.924  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      14.196 -11.210  -3.132  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      13.925 -10.700  -1.759  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      12.637  -9.920  -1.845  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      12.843 -11.299  -4.794  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      14.754 -12.135  -3.109  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      14.723 -10.479  -3.727  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      13.815 -11.528  -1.075  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      14.730 -10.054  -1.441  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      12.029 -10.100  -0.971  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      12.842  -8.865  -1.953  1.00  0.00           H  
ATOM   1623  N   PHE A 104      11.295 -13.028  -2.656  1.00  0.00           N  
ATOM   1624  CA  PHE A 104      10.767 -14.342  -2.311  1.00  0.00           C  
ATOM   1625  C   PHE A 104       9.242 -14.334  -2.311  1.00  0.00           C  
ATOM   1626  O   PHE A 104       8.608 -14.845  -3.234  1.00  0.00           O  
ATOM   1627  CB  PHE A 104      11.290 -14.781  -0.941  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      12.092 -16.050  -0.983  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      11.476 -17.268  -1.225  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      13.464 -16.027  -0.782  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      12.211 -18.438  -1.265  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      14.204 -17.193  -0.820  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      13.577 -18.400  -1.062  1.00  0.00           C  
ATOM   1634  H   PHE A 104      10.855 -12.230  -2.300  1.00  0.00           H  
ATOM   1635  HA  PHE A 104      11.110 -15.043  -3.056  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      11.923 -14.003  -0.540  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104      10.454 -14.938  -0.276  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      10.408 -17.298  -1.384  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      13.955 -15.084  -0.592  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      11.719 -19.380  -1.453  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      15.272 -17.161  -0.661  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      14.153 -19.313  -1.092  1.00  0.00           H  
ATOM   1643  N   SER A 105       8.658 -13.749  -1.270  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.206 -13.673  -1.149  1.00  0.00           C  
ATOM   1645  C   SER A 105       6.795 -12.499  -0.267  1.00  0.00           C  
ATOM   1646  O   SER A 105       7.616 -11.646   0.070  1.00  0.00           O  
ATOM   1647  CB  SER A 105       6.653 -14.978  -0.574  1.00  0.00           C  
ATOM   1648  OG  SER A 105       7.240 -16.103  -1.202  1.00  0.00           O  
ATOM   1649  H   SER A 105       9.216 -13.359  -0.564  1.00  0.00           H  
ATOM   1650  HA  SER A 105       6.800 -13.525  -2.139  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.865 -15.021   0.484  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       5.584 -15.011  -0.727  1.00  0.00           H  
ATOM   1653  HG  SER A 105       6.912 -16.176  -2.102  1.00  0.00           H  
ATOM   1654  N   VAL A 106       5.519 -12.460   0.104  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.001 -11.390   0.947  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.728 -11.348   2.288  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.930 -10.278   2.860  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.488 -11.552   1.191  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.199 -12.843   1.940  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.931 -10.350   1.944  1.00  0.00           C  
ATOM   1661  H   VAL A 106       4.913 -13.169  -0.196  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.164 -10.453   0.432  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       2.995 -11.605   0.231  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       3.771 -12.864   2.856  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.473 -13.686   1.324  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.146 -12.895   2.173  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.368 -10.688   2.801  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.284  -9.784   1.289  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.745  -9.722   2.274  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.122 -12.519   2.787  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.829 -12.612   4.060  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.937 -11.565   4.147  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.166 -10.973   5.201  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.415 -14.010   4.237  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.696 -14.373   5.684  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       8.895 -15.289   5.834  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       8.904 -16.362   5.195  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.824 -14.934   6.589  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.930 -13.341   2.290  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.117 -12.431   4.848  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.717 -14.730   3.837  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.340 -14.071   3.686  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.884 -13.466   6.240  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       6.828 -14.870   6.092  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.611 -11.332   3.024  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.683 -10.345   2.969  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.108  -8.941   3.119  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.684  -8.090   3.796  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.452 -10.461   1.652  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.731  -9.639   1.622  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      11.476  -8.228   1.116  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      11.920  -7.215   2.071  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.188  -6.835   2.214  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      14.141  -7.387   1.474  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      13.505  -5.903   3.102  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.376 -11.827   2.212  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.356 -10.538   3.792  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.711 -11.497   1.489  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108       9.816 -10.127   0.846  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.135  -9.584   2.621  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.443 -10.123   0.970  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.010  -8.091   0.188  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      10.417  -8.105   0.942  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      11.237  -6.793   2.634  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      13.910  -8.092   0.803  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.091  -7.097   1.585  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      12.791  -5.485   3.665  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      14.458  -5.618   3.210  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.959  -8.715   2.491  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.286  -7.423   2.559  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.976  -7.066   4.013  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.875  -5.891   4.368  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.000  -7.457   1.721  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.000  -6.390   2.071  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.376  -5.058   2.129  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.681  -6.723   2.340  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.456  -4.077   2.450  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.757  -5.747   2.660  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.145  -4.423   2.715  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.546  -9.440   1.975  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.954  -6.678   2.152  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.256  -7.339   0.679  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.520  -8.416   1.856  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       6.401  -4.786   1.921  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.378  -7.757   2.296  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.760  -3.043   2.492  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       1.732  -6.021   2.867  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.424  -3.658   2.966  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.832  -8.091   4.848  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.541  -7.897   6.263  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.625  -7.064   6.937  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.333  -6.096   7.639  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.422  -9.243   6.964  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.333  -9.315   8.032  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.118 -10.750   8.471  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.694  -8.437   9.220  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.929  -9.004   4.504  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.600  -7.385   6.345  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.219  -9.993   6.216  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.367  -9.467   7.430  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.404  -8.951   7.614  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.443 -10.771   9.312  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.065 -11.183   8.758  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.696 -11.316   7.655  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.761  -8.272   9.236  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.392  -8.926  10.135  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.185  -7.488   9.135  1.00  0.00           H  
ATOM   1748  N   LEU A 111       8.876  -7.454   6.720  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.013  -6.752   7.306  1.00  0.00           C  
ATOM   1750  C   LEU A 111       9.975  -5.268   6.966  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.016  -4.416   7.854  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.324  -7.366   6.818  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.545  -8.827   7.221  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.321  -9.751   6.034  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      12.943  -9.019   7.789  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.039  -8.236   6.153  1.00  0.00           H  
ATOM   1757  HA  LEU A 111       9.953  -6.863   8.378  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.346  -7.302   5.740  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.139  -6.779   7.214  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      10.833  -9.093   7.988  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.503  -9.377   5.436  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      11.084 -10.743   6.388  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.217  -9.788   5.432  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.301  -8.082   8.191  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.608  -9.351   7.006  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      12.915  -9.760   8.575  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.900  -4.962   5.674  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.859  -3.575   5.216  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.809  -2.775   5.980  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.123  -1.754   6.589  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.566  -3.522   3.716  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.524  -4.271   2.990  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.560  -2.116   3.156  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.873  -5.682   5.009  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.830  -3.139   5.399  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.590  -3.954   3.535  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.151  -5.121   2.749  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       8.897  -2.069   2.306  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.560  -1.848   2.847  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.222  -1.427   3.916  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.561  -3.244   5.925  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.438  -2.581   6.596  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.889  -1.845   7.852  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.803  -0.619   7.923  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.330  -3.598   6.959  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.514  -3.955   5.716  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.420  -3.055   8.055  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.725  -2.790   5.158  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.390  -4.052   5.401  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.025  -1.859   5.909  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.804  -4.492   7.333  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.181  -4.303   4.942  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.815  -4.740   5.965  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.404  -1.977   8.006  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       4.794  -3.367   9.019  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.421  -3.437   7.915  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.638  -2.020   5.911  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.739  -3.127   4.873  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.233  -2.392   4.293  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.390  -2.590   8.828  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.876  -1.987  10.063  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.804  -0.829   9.723  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.559   0.317  10.099  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.614  -3.026  10.909  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.181  -2.470  12.207  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.615  -1.987  12.037  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.568  -3.138  11.757  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.757  -4.006  12.952  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.451  -3.561   8.707  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.026  -1.613  10.614  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       7.929  -3.825  11.154  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.428  -3.430  10.328  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.570  -1.641  12.528  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.159  -3.247  12.958  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.656  -1.292  11.213  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.924  -1.489  12.944  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.169  -3.733  10.951  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      12.524  -2.731  11.463  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      10.947  -3.907  13.598  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      12.624  -3.734  13.458  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.836  -5.001  12.662  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.861  -1.150   8.986  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.831  -0.151   8.559  1.00  0.00           C  
ATOM   1824  C   HIS A 115      10.133   1.003   7.842  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.617   2.135   7.853  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.876  -0.781   7.638  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.719  -1.821   8.309  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.672  -1.521   9.259  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.748  -3.168   8.162  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.253  -2.636   9.666  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.710  -3.649   9.016  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.980  -2.087   8.725  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.324   0.231   9.438  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.375  -1.247   6.805  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      12.533  -0.007   7.271  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.890  -0.624   9.587  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.131  -3.753   7.495  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.036  -2.707  10.405  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      13.887  -4.596   9.198  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.988   0.710   7.224  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       8.226   1.728   6.511  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.583   2.706   7.489  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.590   3.917   7.268  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       7.166   1.077   5.634  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.647  -0.212   7.251  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.908   2.270   5.871  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.193   1.475   5.886  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.169   0.009   5.797  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.381   1.283   4.596  1.00  0.00           H  
ATOM   1850  N   PHE A 117       7.031   2.169   8.572  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.385   2.988   9.590  1.00  0.00           C  
ATOM   1852  C   PHE A 117       7.368   3.992  10.190  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.963   5.009  10.754  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.808   2.101  10.695  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       4.434   1.576  10.391  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       4.267   0.420   9.645  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.306   2.235  10.855  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       3.006  -0.066   9.368  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.042   1.752  10.582  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.892   0.600   9.838  1.00  0.00           C  
ATOM   1861  H   PHE A 117       7.061   1.196   8.691  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.579   3.529   9.118  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       6.461   1.255  10.844  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.751   2.672  11.611  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       5.135  -0.105   9.275  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       3.421   3.136  11.437  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.890  -0.968   8.788  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       1.172   2.276  10.951  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.906   0.218   9.624  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.660   3.700  10.064  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.701   4.575  10.594  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.578   5.990  10.031  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.090   6.944  10.616  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      11.083   4.009  10.275  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.378   2.692  10.975  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.381   2.843  12.102  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.499   3.960  12.646  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.047   1.842  12.440  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.921   2.875   9.606  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       9.582   4.619  11.665  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      11.156   3.850   9.210  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.830   4.727  10.576  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      10.457   2.301  11.382  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.774   1.995  10.250  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.901   6.121   8.893  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.719   7.423   8.260  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.408   8.071   8.699  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.824   8.867   7.964  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       8.743   7.279   6.737  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.012   6.630   6.208  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.816   7.557   5.317  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      10.203   8.264   4.491  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      12.059   7.575   5.447  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.515   5.327   8.470  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.538   8.056   8.565  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       7.902   6.676   6.431  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       8.653   8.259   6.293  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      10.629   6.337   7.046  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.742   5.753   5.639  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.952   7.729   9.901  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.713   8.284  10.433  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.997   9.226  11.599  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.172   9.383  12.498  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.779   7.161  10.885  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.323   7.563  10.919  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.605   7.739   9.743  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.667   7.769  12.126  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.274   8.110   9.768  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       1.336   8.139  12.159  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.644   8.307  10.979  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.681   8.675  11.009  1.00  0.00           O  
ATOM   1912  H   TYR A 120       7.461   7.093  10.443  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.233   8.842   9.643  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.877   6.325  10.208  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       5.061   6.846  11.879  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       3.100   7.582   8.796  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       3.212   7.637  13.049  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.733   8.241   8.843  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       0.843   8.294  13.108  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.210   8.006  10.570  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.172   9.849  11.576  1.00  0.00           N  
ATOM   1922  CA  SER A 121       7.566  10.775  12.630  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.370  12.222  12.187  1.00  0.00           C  
ATOM   1924  O   SER A 121       6.316  12.814  12.414  1.00  0.00           O  
ATOM   1925  CB  SER A 121       9.027  10.544  13.020  1.00  0.00           C  
ATOM   1926  OG  SER A 121       9.349  11.222  14.222  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.787   9.683  10.832  1.00  0.00           H  
ATOM   1928  HA  SER A 121       6.939  10.587  13.488  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       9.196   9.487  13.163  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       9.670  10.907  12.232  1.00  0.00           H  
ATOM   1931  HG  SER A 121      10.150  11.735  14.096  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   MET A   1      -1.802   3.446  17.414  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.818   2.021  16.989  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.137   1.842  15.635  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.592   2.791  15.073  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.272   1.551  16.914  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.164   2.460  16.086  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.909   2.019  16.207  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.468   2.390  14.546  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.450   3.543  18.221  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.119   4.021  16.606  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.828   3.685  17.685  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.292   1.436  17.727  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.297   0.563  16.478  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.674   1.502  17.915  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.040   3.475  16.431  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.861   2.393  15.051  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.928   1.777  13.839  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.288   3.433  14.330  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.525   2.184  14.468  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.172   0.617  15.120  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.557   0.311  13.833  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.587  -0.236  12.850  1.00  0.00           C  
ATOM     23  O   LYS A   2      -2.313  -1.181  13.156  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.575  -0.697  14.015  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.953  -0.060  14.096  1.00  0.00           C  
ATOM     26  CD  LYS A   2       2.022   0.985  15.197  1.00  0.00           C  
ATOM     27  CE  LYS A   2       3.449   1.447  15.439  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.730   2.753  14.779  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.620  -0.098  15.616  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.147   1.221  13.436  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.403  -1.249  14.925  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.567  -1.380  13.180  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       2.683  -0.829  14.298  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.177   0.411  13.150  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.423   1.837  14.909  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       1.630   0.560  16.109  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.605   1.551  16.503  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.127   0.702  15.048  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       4.756   2.889  14.679  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       3.342   3.531  15.349  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       3.293   2.777  13.835  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.643   0.366  11.665  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.582  -0.062  10.635  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.063   0.282   9.242  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.590   1.392   8.999  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.949   0.574  10.865  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -3.936   2.082  10.780  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.713   2.720  12.142  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.632   3.830  12.384  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -4.436   4.767  13.309  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -3.353   4.733  14.077  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -5.322   5.740  13.465  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.038   1.112  11.479  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.684  -1.128  10.708  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.637   0.200  10.121  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.305   0.294  11.845  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -3.141   2.383  10.118  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.883   2.413  10.385  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.861   1.971  12.906  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.699   3.088  12.192  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.439   3.879  11.830  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -2.680   4.003  13.964  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -3.211   5.440  14.770  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.138   5.771  12.889  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -5.174   6.444  14.160  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.149  -0.682   8.331  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.685  -0.488   6.961  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.847  -0.594   5.973  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.908  -1.122   6.307  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.596  -1.520   6.594  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.051  -1.261   5.198  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.526  -1.495   7.623  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.531  -1.547   8.587  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.255   0.500   6.891  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.043  -2.503   6.606  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.029  -0.198   5.032  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.720  -1.689   4.465  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       0.924  -1.715   5.103  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.031  -0.541   7.584  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.232  -2.285   7.406  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.114  -1.643   8.611  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.647  -0.083   4.761  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.686  -0.116   3.737  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.245  -0.924   2.521  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.065  -0.946   2.169  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.054   1.307   3.306  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.112   1.398   2.203  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.424   0.789   2.672  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.315   2.845   1.776  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.786   0.332   4.553  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.558  -0.587   4.168  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.420   1.839   4.172  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.159   1.797   2.955  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.774   0.839   1.342  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.896   0.271   1.850  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.078   1.571   3.028  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.230   0.092   3.471  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.364   3.020   1.586  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -4.749   3.038   0.878  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.978   3.503   2.563  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.205  -1.582   1.882  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.933  -2.392   0.700  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.831  -1.984  -0.462  1.00  0.00           C  
ATOM    104  O   VAL A   6      -6.004  -1.668  -0.270  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -4.146  -3.894   0.977  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.499  -4.738  -0.113  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.606  -4.272   2.349  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.125  -1.521   2.214  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.901  -2.239   0.419  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -5.207  -4.093   0.965  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -2.698  -4.178  -0.575  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -4.238  -4.990  -0.860  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -3.102  -5.644   0.319  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.989  -5.242   2.629  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.921  -3.537   3.075  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.528  -4.305   2.315  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.275  -2.007  -1.667  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.028  -1.654  -2.866  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.771  -2.675  -3.966  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.648  -2.804  -4.454  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.662  -0.248  -3.383  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.678   0.220  -4.413  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.569   0.741  -2.230  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.338  -2.278  -1.755  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.078  -1.665  -2.615  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.697  -0.300  -3.863  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.173  -0.637  -4.845  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.173   0.774  -5.190  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.408   0.855  -3.935  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.451   0.658  -1.612  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.498   1.745  -2.622  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -3.693   0.523  -1.638  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.811  -3.410  -4.346  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.679  -4.427  -5.379  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.993  -4.605  -6.131  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.066  -4.341  -5.595  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.235  -5.753  -4.745  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -5.483  -6.954  -5.640  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.136  -6.883  -6.838  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -6.025  -7.963  -5.142  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.684  -3.271  -3.918  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.921  -4.099  -6.074  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.178  -5.703  -4.531  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.773  -5.899  -3.819  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.900  -5.059  -7.375  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.081  -5.277  -8.202  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.662  -6.670  -7.966  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.949  -7.404  -8.911  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.732  -5.095  -9.681  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.940  -5.242 -10.585  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.702  -4.261 -10.723  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -9.127  -6.338 -11.154  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.016  -5.255  -7.744  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.820  -4.540  -7.923  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.316  -4.110  -9.827  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.999  -5.835  -9.966  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.834  -7.023  -6.696  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.382  -8.323  -6.329  1.00  0.00           C  
ATOM    159  C   GLU A  10     -10.032  -8.264  -4.950  1.00  0.00           C  
ATOM    160  O   GLU A  10      -9.600  -7.506  -4.082  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -8.282  -9.387  -6.344  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.741 -10.730  -6.890  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -9.147 -11.696  -5.795  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -8.644 -11.555  -4.661  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -9.971 -12.594  -6.071  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.588  -6.394  -5.988  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -10.134  -8.584  -7.059  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.465  -9.035  -6.956  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -7.927  -9.536  -5.335  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -9.589 -10.569  -7.540  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.933 -11.169  -7.456  1.00  0.00           H  
ATOM    172  N   GLU A  11     -11.076  -9.064  -4.757  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -11.788  -9.098  -3.484  1.00  0.00           C  
ATOM    174  C   GLU A  11     -10.919  -9.705  -2.386  1.00  0.00           C  
ATOM    175  O   GLU A  11      -9.920 -10.367  -2.664  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.085  -9.898  -3.625  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.292  -9.042  -3.974  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -15.228  -8.845  -2.798  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -15.949  -9.802  -2.447  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.239  -7.734  -2.227  1.00  0.00           O  
ATOM    181  H   GLU A  11     -11.376  -9.643  -5.489  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.030  -8.082  -3.214  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -12.957 -10.635  -4.402  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -13.287 -10.402  -2.692  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.947  -8.074  -4.306  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.838  -9.521  -4.774  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.313  -9.476  -1.135  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.576 -10.000   0.010  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.178  -9.394   0.089  1.00  0.00           C  
ATOM    190  O   SER A  12      -8.850  -8.463  -0.646  1.00  0.00           O  
ATOM    191  CB  SER A  12     -10.478 -11.525  -0.073  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.734 -12.100  -0.390  1.00  0.00           O  
ATOM    193  H   SER A  12     -12.120  -8.943  -0.980  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.121  -9.732   0.903  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -9.768 -11.797  -0.839  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -10.147 -11.914   0.879  1.00  0.00           H  
ATOM    197  HG  SER A  12     -12.214 -12.288   0.420  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.358  -9.933   0.987  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -6.993  -9.452   1.167  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.074 -10.009   0.088  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.432 -10.949  -0.623  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -6.434  -9.856   2.547  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -7.455  -9.558   3.647  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -5.118  -9.143   2.827  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -7.768  -8.086   3.801  1.00  0.00           C  
ATOM    206  H   ILE A  13      -8.679 -10.675   1.541  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.002  -8.375   1.103  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -6.236 -10.913   2.526  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -8.378 -10.070   3.421  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -7.073  -9.915   4.591  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -4.317  -9.649   2.307  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -4.919  -9.155   3.888  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.179  -8.121   2.484  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -6.930  -7.501   3.452  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -7.953  -7.864   4.843  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -8.645  -7.841   3.220  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.886  -9.431  -0.022  1.00  0.00           N  
ATOM    218  CA  THR A  14      -3.911  -9.876  -1.006  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.179 -11.117  -0.501  1.00  0.00           C  
ATOM    220  O   THR A  14      -2.670 -11.136   0.619  1.00  0.00           O  
ATOM    221  CB  THR A  14      -2.916  -8.754  -1.314  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.055  -8.528  -0.214  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.586  -7.437  -1.648  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.657  -8.694   0.576  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.445 -10.131  -1.910  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.314  -9.043  -2.163  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -1.281  -8.041  -0.508  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -2.840  -6.658  -1.704  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.304  -7.193  -0.879  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.091  -7.521  -2.599  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.152 -12.156  -1.334  1.00  0.00           N  
ATOM    232  CA  SER A  15      -2.507 -13.427  -0.991  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.253 -13.234  -0.136  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.357 -12.471  -0.494  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.145 -14.190  -2.267  1.00  0.00           C  
ATOM    236  OG  SER A  15      -0.923 -13.723  -2.812  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.594 -12.071  -2.205  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.218 -14.013  -0.430  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -2.044 -15.240  -2.039  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -2.927 -14.054  -2.999  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.104 -13.070  -3.492  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.202 -13.950   0.991  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.064 -13.896   1.915  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.153 -12.705   2.875  1.00  0.00           C  
ATOM    245  O   SER A  16       0.109 -12.847   4.069  1.00  0.00           O  
ATOM    246  CB  SER A  16       1.262 -13.856   1.145  1.00  0.00           C  
ATOM    247  OG  SER A  16       1.664 -12.524   0.879  1.00  0.00           O  
ATOM    248  H   SER A  16      -1.952 -14.545   1.203  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.088 -14.802   2.502  1.00  0.00           H  
ATOM    250  HB2 SER A  16       2.030 -14.338   1.730  1.00  0.00           H  
ATOM    251  HB3 SER A  16       1.144 -14.378   0.206  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.945 -12.108   1.695  1.00  0.00           H  
ATOM    253  N   LEU A  17      -0.511 -11.536   2.353  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.620 -10.330   3.170  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.526 -10.561   4.379  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.148 -10.270   5.514  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.161  -9.178   2.311  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.769  -7.745   2.724  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.979  -7.001   3.266  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.366  -7.730   3.742  1.00  0.00           C  
ATOM    261  H   LEU A  17      -0.704 -11.478   1.396  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.370 -10.080   3.521  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.815  -9.334   1.301  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.238  -9.243   2.311  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.431  -7.214   1.844  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -1.658  -6.287   4.011  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -2.664  -7.705   3.713  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.472  -6.482   2.459  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.478  -6.731   4.141  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.285  -8.027   3.261  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.142  -8.413   4.546  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.721 -11.091   4.130  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.679 -11.365   5.199  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.032 -12.160   6.329  1.00  0.00           C  
ATOM    275  O   SER A  18      -2.895 -11.669   7.449  1.00  0.00           O  
ATOM    276  CB  SER A  18      -4.880 -12.135   4.650  1.00  0.00           C  
ATOM    277  OG  SER A  18      -6.078 -11.748   5.300  1.00  0.00           O  
ATOM    278  H   SER A  18      -2.964 -11.306   3.205  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.017 -10.417   5.592  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -4.978 -11.937   3.593  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -4.727 -13.193   4.804  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.168 -12.235   6.123  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.635 -13.394   6.027  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -2.001 -14.261   7.014  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.900 -13.525   7.769  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.753 -13.679   8.982  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.438 -15.502   6.338  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.772 -13.729   5.116  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.759 -14.576   7.718  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -2.032 -15.740   5.469  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.461 -16.331   7.029  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.418 -15.314   6.036  1.00  0.00           H  
ATOM    293  N   ILE A  20      -0.130 -12.725   7.041  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.958 -11.960   7.636  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.435 -11.019   8.719  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.724 -11.206   9.901  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.728 -11.161   6.558  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.604 -12.108   5.739  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.577 -10.063   7.187  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.381 -11.418   4.642  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.300 -12.645   6.079  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.641 -12.661   8.092  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.007 -10.695   5.901  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.314 -12.589   6.395  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       1.979 -12.860   5.281  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.841 -10.346   8.195  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.014  -9.142   7.207  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.475  -9.924   6.606  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       4.416 -11.327   4.935  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.967 -10.434   4.474  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       3.313 -11.997   3.733  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.340 -10.016   8.319  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.903  -9.063   9.269  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.556  -9.788  10.441  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.568  -9.291  11.565  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.927  -8.182   8.570  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.381  -7.413   7.371  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.296  -7.578   6.172  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.196  -5.945   7.722  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.543  -9.915   7.362  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.099  -8.443   9.640  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.741  -8.808   8.236  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.311  -7.471   9.284  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.414  -7.816   7.107  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.803  -8.185   5.427  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.524  -6.610   5.755  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.212  -8.063   6.481  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.148  -5.520   8.001  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -0.800  -5.417   6.867  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.506  -5.858   8.550  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.096 -10.971  10.163  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.747 -11.771  11.191  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.728 -12.283  12.203  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.040 -12.449  13.382  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.493 -12.942  10.560  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.958 -12.649  10.275  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.505 -13.475   9.127  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.010 -13.315   7.991  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.429 -14.281   9.363  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.053 -11.312   9.247  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.457 -11.143  11.701  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.013 -13.198   9.629  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.443 -13.787  11.230  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.535 -12.868  11.161  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -5.061 -11.602  10.028  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.507 -12.527  11.735  1.00  0.00           N  
ATOM    347  CA  GLU A  23       0.558 -13.014  12.600  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.248 -11.849  13.305  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.677 -11.970  14.453  1.00  0.00           O  
ATOM    350  CB  GLU A  23       1.571 -13.816  11.777  1.00  0.00           C  
ATOM    351  CG  GLU A  23       2.894 -14.050  12.487  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.375 -15.483  12.372  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       2.813 -16.355  13.068  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.313 -15.733  11.586  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.314 -12.373  10.785  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.115 -13.660  13.342  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.141 -14.778  11.539  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       1.771 -13.285  10.858  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       3.638 -13.399  12.053  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       2.771 -13.808  13.532  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.355 -10.726  12.605  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.996  -9.536  13.155  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.038  -8.758  14.053  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.438  -8.221  15.085  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.492  -8.635  12.023  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.341  -9.365  10.997  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.685  -9.793  11.550  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.326  -8.978  12.247  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.097 -10.942  11.287  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.996 -10.697  11.695  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.841  -9.858  13.744  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.639  -8.207  11.516  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.084  -7.838  12.447  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       2.807 -10.245  10.668  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.505  -8.710  10.153  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.227  -8.698  13.650  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -1.219  -7.979  14.424  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.334  -6.529  14.000  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.822  -5.634  14.675  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.487  -9.142  12.818  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -2.177  -8.459  14.297  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.943  -8.018  15.466  1.00  0.00           H  
ATOM    383  N   TYR A  26      -2.000  -6.295  12.874  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -2.173  -4.944  12.353  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.630  -4.668  11.999  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.512  -5.494  12.233  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.314  -4.745  11.102  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.138  -4.438  11.386  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.051  -5.458  11.620  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       0.597  -3.128  11.408  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.381  -5.179  11.870  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       1.924  -2.841  11.657  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       2.813  -3.870  11.887  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.136  -3.588  12.135  1.00  0.00           O  
ATOM    395  H   TYR A  26      -2.379  -7.051  12.378  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.857  -4.247  13.113  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.349  -5.643  10.507  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.717  -3.927  10.525  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.710  -6.482  11.607  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      -0.102  -2.324  11.228  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.076  -5.985  12.047  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.262  -1.816  11.669  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.692  -4.204  11.650  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.859  -3.502  11.410  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -5.189  -3.090  10.982  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.180  -2.856   9.476  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.049  -1.723   9.013  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.617  -1.817  11.716  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.831  -1.999  12.573  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.994  -1.281  12.394  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.058  -2.823  13.625  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.884  -1.654  13.296  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.341  -2.589  14.054  1.00  0.00           N  
ATOM    414  H   HIS A  27      -3.104  -2.904  11.240  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.878  -3.889  11.212  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.808  -1.488  12.351  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.834  -1.046  10.991  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -8.145  -0.599  11.707  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.360  -3.533  14.045  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.885  -1.263  13.396  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -8.750  -2.971  14.859  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.284  -3.938   8.689  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.253  -3.861   7.233  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.603  -3.541   6.602  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.626  -4.128   6.953  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.793  -5.259   6.833  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.319  -6.156   7.903  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.410  -5.329   9.163  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.526  -3.139   6.896  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.205  -5.512   5.867  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -3.715  -5.288   6.790  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.296  -6.520   7.626  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -4.641  -6.984   8.050  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.364  -5.484   9.645  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.604  -5.578   9.838  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.578  -2.623   5.643  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.773  -2.224   4.912  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.528  -2.437   3.423  1.00  0.00           C  
ATOM    439  O   ASP A  29      -6.508  -2.006   2.892  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.119  -0.759   5.199  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.286  -0.263   4.367  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.309  -0.976   4.292  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.178   0.841   3.791  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.719  -2.217   5.401  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.589  -2.856   5.231  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -8.376  -0.654   6.242  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.260  -0.144   4.984  1.00  0.00           H  
ATOM    448  N   THR A  30      -8.440  -3.133   2.757  1.00  0.00           N  
ATOM    449  CA  THR A  30      -8.269  -3.421   1.339  1.00  0.00           C  
ATOM    450  C   THR A  30      -9.048  -2.466   0.444  1.00  0.00           C  
ATOM    451  O   THR A  30     -10.141  -2.014   0.785  1.00  0.00           O  
ATOM    452  CB  THR A  30      -8.687  -4.860   1.043  1.00  0.00           C  
ATOM    453  OG1 THR A  30     -10.050  -5.065   1.372  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.873  -5.883   1.802  1.00  0.00           C  
ATOM    455  H   THR A  30      -9.225  -3.479   3.230  1.00  0.00           H  
ATOM    456  HA  THR A  30      -7.219  -3.317   1.113  1.00  0.00           H  
ATOM    457  HB  THR A  30      -8.559  -5.052  -0.013  1.00  0.00           H  
ATOM    458  HG1 THR A  30     -10.378  -5.839   0.908  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -8.208  -6.876   1.539  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.999  -5.729   2.863  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.829  -5.776   1.544  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.468  -2.191  -0.719  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.075  -1.317  -1.712  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.134  -2.038  -3.054  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.133  -2.587  -3.514  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.293  -0.018  -1.834  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.603  -2.604  -0.923  1.00  0.00           H  
ATOM    468  HA  ALA A  31     -10.080  -1.086  -1.389  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -8.011   0.326  -0.849  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.907   0.729  -2.314  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.404  -0.188  -2.424  1.00  0.00           H  
ATOM    472  N   LYS A  32     -10.308  -2.054  -3.668  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.484  -2.736  -4.948  1.00  0.00           C  
ATOM    474  C   LYS A  32     -10.036  -1.867  -6.118  1.00  0.00           C  
ATOM    475  O   LYS A  32      -9.929  -2.342  -7.248  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.944  -3.150  -5.146  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.681  -3.419  -3.848  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -14.155  -3.699  -4.090  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.950  -3.663  -2.794  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.058  -5.011  -2.171  1.00  0.00           N  
ATOM    481  H   LYS A  32     -11.074  -1.612  -3.249  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.872  -3.623  -4.924  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -12.461  -2.362  -5.672  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.972  -4.049  -5.744  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.236  -4.273  -3.363  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.586  -2.554  -3.213  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.549  -2.951  -4.761  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.257  -4.677  -4.538  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -14.456  -2.997  -2.103  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -15.942  -3.292  -3.006  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.802  -5.565  -2.644  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.298  -4.922  -1.164  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -14.156  -5.521  -2.259  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.770  -0.597  -5.844  1.00  0.00           N  
ATOM    495  CA  THR A  33      -9.330   0.328  -6.877  1.00  0.00           C  
ATOM    496  C   THR A  33      -8.880   1.639  -6.254  1.00  0.00           C  
ATOM    497  O   THR A  33      -9.143   1.901  -5.080  1.00  0.00           O  
ATOM    498  CB  THR A  33     -10.458   0.582  -7.879  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -11.723   0.432  -7.259  1.00  0.00           O  
ATOM    500  CG2 THR A  33     -10.419  -0.348  -9.073  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.860  -0.271  -4.924  1.00  0.00           H  
ATOM    502  HA  THR A  33      -8.494  -0.121  -7.392  1.00  0.00           H  
ATOM    503  HB  THR A  33     -10.378   1.595  -8.246  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -12.238   1.232  -7.385  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -9.398  -0.643  -9.266  1.00  0.00           H  
ATOM    506 HG22 THR A  33     -10.817   0.161  -9.939  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -11.014  -1.225  -8.865  1.00  0.00           H  
ATOM    508  N   LEU A  34      -8.212   2.470  -7.042  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.744   3.758  -6.554  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.921   4.601  -6.069  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.755   5.504  -5.250  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.968   4.493  -7.647  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.845   3.678  -8.294  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -5.376   4.336  -9.581  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.684   3.505  -7.323  1.00  0.00           C  
ATOM    516  H   LEU A  34      -8.038   2.216  -7.972  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -7.089   3.573  -5.716  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.664   4.788  -8.418  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.533   5.383  -7.217  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -6.221   2.696  -8.541  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.998   5.324  -9.363  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -6.205   4.411 -10.270  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.592   3.741 -10.025  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -5.031   3.665  -6.314  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.910   4.222  -7.556  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -4.286   2.505  -7.413  1.00  0.00           H  
ATOM    527  N   ARG A  35     -10.114   4.282  -6.565  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -11.320   4.991  -6.165  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.743   4.544  -4.771  1.00  0.00           C  
ATOM    530  O   ARG A  35     -12.048   5.367  -3.906  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -12.449   4.735  -7.165  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -13.386   5.920  -7.341  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -14.784   5.609  -6.829  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -15.716   5.326  -7.919  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -16.082   6.222  -8.833  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -15.599   7.458  -8.791  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -16.933   5.881  -9.790  1.00  0.00           N  
ATOM    538  H   ARG A  35     -10.187   3.541  -7.202  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -11.095   6.047  -6.143  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.015   4.502  -8.126  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -13.029   3.889  -6.826  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -12.994   6.762  -6.791  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -13.444   6.168  -8.390  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -14.735   4.747  -6.179  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -15.147   6.460  -6.271  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -16.088   4.421  -7.973  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -14.957   7.721  -8.071  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -15.877   8.126  -9.480  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -17.300   4.952  -9.827  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -17.208   6.555 -10.477  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.741   3.230  -4.555  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -12.107   2.670  -3.261  1.00  0.00           C  
ATOM    553  C   GLU A  36     -11.082   3.071  -2.207  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.413   3.236  -1.032  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.210   1.141  -3.341  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.331   0.564  -2.493  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.236   0.981  -1.039  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -12.205   0.678  -0.401  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.191   1.611  -0.537  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.476   2.626  -5.280  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -13.069   3.075  -2.984  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.381   0.854  -4.368  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.278   0.708  -3.006  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -14.276   0.907  -2.888  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.289  -0.514  -2.547  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.832   3.239  -2.637  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.762   3.630  -1.730  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.876   5.103  -1.365  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.948   5.453  -0.189  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.405   3.337  -2.351  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.626   3.101  -3.588  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.858   3.041  -0.829  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -7.159   4.113  -3.061  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.439   2.383  -2.858  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.653   3.306  -1.576  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.893   5.967  -2.381  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.002   7.406  -2.160  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.073   7.709  -1.124  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.870   8.529  -0.229  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.314   8.130  -3.468  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.144   8.172  -4.435  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.579   8.417  -5.867  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.695   8.940  -6.067  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.803   8.087  -6.789  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.830   5.628  -3.298  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.054   7.755  -1.782  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.139   7.630  -3.952  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.602   9.146  -3.241  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.475   8.965  -4.138  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.622   7.227  -4.390  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.206   7.027  -1.234  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.290   7.215  -0.282  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.814   6.820   1.109  1.00  0.00           C  
ATOM    594  O   LYS A  39     -11.923   7.592   2.062  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.508   6.382  -0.680  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.711   6.593   0.224  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.627   5.732   1.475  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -15.996   5.518   2.097  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.953   4.532   3.212  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.310   6.373  -1.958  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.557   8.261  -0.279  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.792   6.644  -1.689  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.240   5.337  -0.650  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.753   7.631   0.516  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.608   6.334  -0.320  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.208   4.772   1.213  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -13.986   6.222   2.194  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.356   6.462   2.479  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.672   5.158   1.335  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.216   4.797   3.895  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.742   3.582   2.841  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.870   4.504   3.701  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.276   5.606   1.213  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.771   5.102   2.481  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.645   5.986   3.011  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.454   6.104   4.221  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.273   3.664   2.321  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.345   2.700   1.838  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.811   1.776   2.954  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.326   1.671   2.995  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.836   1.554   4.389  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.221   5.038   0.414  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.585   5.113   3.191  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.463   3.655   1.607  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.906   3.315   3.273  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.190   3.268   1.477  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.941   2.102   1.033  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.397   0.792   2.789  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -11.459   2.162   3.898  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.748   2.555   2.541  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.630   0.799   2.435  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.117   2.488   4.748  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -13.097   1.165   5.009  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -14.664   0.923   4.416  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.899   6.609   2.101  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.795   7.479   2.489  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.243   8.934   2.619  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.493   9.781   3.104  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.638   7.398   1.478  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.230   5.941   1.252  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.448   8.218   1.960  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.307   5.747   0.070  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.094   6.479   1.145  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.428   7.141   3.448  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.978   7.819   0.545  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.723   5.576   2.131  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.117   5.349   1.081  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.485   8.305   3.037  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.485   9.202   1.518  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.531   7.726   1.671  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.740   5.032  -0.613  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.351   5.381   0.416  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.168   6.690  -0.437  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.469   9.221   2.188  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.007  10.569   2.261  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.383  10.933   3.699  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.704  12.085   3.993  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.227  10.687   1.344  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -12.027  11.958   1.547  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.613  12.467   0.241  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -13.517  13.668   0.466  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -13.415  14.657  -0.642  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.027   8.513   1.813  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.243  11.251   1.918  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -10.895  10.658   0.317  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.880   9.844   1.524  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -12.831  11.756   2.238  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.376  12.715   1.960  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -11.807  12.754  -0.418  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -13.189  11.676  -0.216  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -14.539  13.326   0.538  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -13.233  14.147   1.392  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -13.604  14.194  -1.554  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.460  15.069  -0.667  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -14.108  15.421  -0.505  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.338   9.947   4.593  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -10.671  10.171   5.993  1.00  0.00           C  
ATOM    678  C   GLU A  43      -9.696   9.434   6.904  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.177  10.002   7.866  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.103   9.714   6.279  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.139  10.362   5.376  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.539   9.835   5.622  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.039   9.985   6.758  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.135   9.272   4.681  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.073   9.050   4.306  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -10.595  11.229   6.185  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.160   8.644   6.147  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.348   9.956   7.303  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.136  11.428   5.553  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -12.873  10.168   4.347  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.448   8.167   6.591  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -8.531   7.351   7.377  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.086   7.756   7.111  1.00  0.00           C  
ATOM    694  O   LEU A  44      -6.601   7.659   5.984  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -8.729   5.869   7.047  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -8.992   4.966   8.251  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -7.806   4.981   9.203  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.262   5.397   8.967  1.00  0.00           C  
ATOM    699  H   LEU A  44      -9.890   7.773   5.811  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -8.754   7.513   8.421  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.567   5.783   6.372  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -7.844   5.510   6.543  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.130   3.950   7.907  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -7.651   3.989   9.601  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.003   5.669  10.012  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -6.922   5.296   8.669  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.113   4.900   8.523  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -10.382   6.466   8.875  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.195   5.131  10.011  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.402   8.209   8.155  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.011   8.625   8.031  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.089   7.412   7.950  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.243   7.202   8.819  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -4.609   9.511   9.212  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.307  10.232   9.005  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -3.057  10.914   7.824  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -2.333  10.228   9.990  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.860  11.577   7.630  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -1.134  10.889   9.802  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -0.897  11.565   8.620  1.00  0.00           C  
ATOM    721  H   PHE A  45      -6.842   8.261   9.029  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -4.916   9.194   7.117  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.377  10.253   9.374  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.515   8.899  10.096  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -3.810  10.924   7.049  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -2.517   9.700  10.914  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -1.678  12.104   6.705  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -0.383  10.878  10.578  1.00  0.00           H  
ATOM    729  HZ  PHE A  45       0.040  12.082   8.472  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.261   6.615   6.899  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.445   5.422   6.703  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.957   5.774   6.709  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.486   6.513   5.845  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.811   4.739   5.383  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.043   3.881   5.467  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.097   2.802   6.336  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.145   4.150   4.671  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.227   2.010   6.410  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.278   3.361   4.741  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.318   2.291   5.611  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.951   6.835   6.239  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.651   4.744   7.517  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.985   5.495   4.632  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.988   4.113   5.073  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.243   2.583   6.962  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.114   4.987   3.990  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.257   1.171   7.092  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.129   3.581   4.114  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.203   1.673   5.668  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.194   5.250   7.687  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.242   5.520   7.790  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.042   4.796   6.716  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.079   5.283   6.267  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.603   4.986   9.176  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.398   3.918   9.439  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.667   4.358   8.762  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.451   6.580   7.742  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.609   4.593   9.162  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.530   5.781   9.903  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.054   2.984   9.020  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.557   3.817  10.502  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.189   3.506   8.351  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.298   4.892   9.455  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.556   3.627   6.312  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.230   2.835   5.294  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.258   2.354   4.223  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.797   1.802   4.527  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.935   1.617   5.914  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.943   1.029   4.942  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.605   2.006   7.220  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.269   3.290   6.712  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.979   3.458   4.831  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.192   0.864   6.127  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.643   1.259   3.929  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.985  -0.043   5.070  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.918   1.453   5.133  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.849   2.185   7.970  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.185   2.904   7.070  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.253   1.206   7.543  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.622   2.579   2.965  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.212   2.180   1.837  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.511   1.174   0.945  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.726   1.253   0.756  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.624   3.395   0.983  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.061   4.557   1.879  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.740   3.013   0.022  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.308   4.265   2.683  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.468   3.035   2.796  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.107   1.721   2.229  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.230   3.703   0.398  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.266   4.786   2.573  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.256   5.423   1.265  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.670   2.928   0.565  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.507   2.066  -0.442  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -1.836   3.772  -0.739  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.111   3.460   3.375  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.108   3.978   2.016  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.599   5.149   3.232  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.247   0.226   0.401  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.317  -0.798  -0.471  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.571  -1.045  -1.685  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.657  -1.613  -1.571  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.525  -2.125   0.284  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.150  -3.171  -0.626  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.386  -1.899   1.515  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.208   0.220   0.595  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.281  -0.449  -0.810  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.439  -2.489   0.607  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.032  -2.761  -1.095  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.439  -3.459  -1.386  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.424  -4.038  -0.043  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.311  -2.756   2.168  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       1.044  -1.017   2.036  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.414  -1.764   1.214  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.097  -0.611  -2.847  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.843  -0.780  -4.090  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.348  -1.994  -4.874  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.587  -1.894  -5.667  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.732   0.477  -4.956  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.338   0.352  -6.357  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.852   0.250  -6.274  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.927   1.533  -7.224  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.774  -0.164  -2.866  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.880  -0.935  -3.832  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.228   1.288  -4.443  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.313   0.726  -5.062  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.968  -0.550  -6.821  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.135  -0.779  -6.103  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.288   0.593  -7.200  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.210   0.861  -5.459  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -0.712   2.384  -6.595  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.731   1.779  -7.901  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.047   1.272  -7.792  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.992  -3.134  -4.653  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.632  -4.366  -5.347  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.186  -4.357  -6.768  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.322  -4.765  -7.007  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.162  -5.582  -4.583  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.824  -6.893  -5.266  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -1.233  -7.078  -6.431  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.147  -7.733  -4.636  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.735  -3.145  -4.016  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.446  -4.421  -5.394  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -0.731  -5.593  -3.593  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.236  -5.507  -4.501  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.375  -3.877  -7.704  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.775  -3.795  -9.103  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.055  -5.176  -9.695  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.221  -5.743 -10.402  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.305  -3.080  -9.942  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.551  -1.682  -9.400  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.601  -3.881  -9.964  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.515  -3.560  -7.445  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.681  -3.208  -9.153  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.055  -2.988 -10.957  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       1.117  -1.110 -10.121  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.107  -1.747  -8.476  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -0.395  -1.195  -9.217  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.829  -4.166 -10.981  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.488  -4.767  -9.359  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.405  -3.277  -9.572  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.239  -5.715  -9.412  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.619  -7.024  -9.929  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.065  -6.908 -11.389  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.242  -6.995 -12.301  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.723  -7.638  -9.058  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.064  -9.056  -9.412  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -3.945  -9.659 -10.634  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -4.587 -10.053  -8.526  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.363 -10.963 -10.560  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.761 -11.231  -9.276  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -4.924 -10.063  -7.169  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -5.257 -12.405  -8.716  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -5.416 -11.230  -6.614  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -5.578 -12.387  -7.386  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.872  -5.219  -8.849  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.746  -7.659  -9.887  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.399  -7.626  -8.028  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.620  -7.044  -9.151  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -3.577  -9.170 -11.522  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -4.374 -11.599 -11.304  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -4.806  -9.181  -6.559  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -5.388 -13.306  -9.297  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -5.683 -11.256  -5.568  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -5.967 -13.275  -6.911  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.361  -6.700 -11.613  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.887  -6.564 -12.966  1.00  0.00           C  
ATOM    888  C   MET A  55      -6.010  -5.526 -13.012  1.00  0.00           C  
ATOM    889  O   MET A  55      -7.137  -5.837 -13.401  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.398  -7.914 -13.476  1.00  0.00           C  
ATOM    891  CG  MET A  55      -5.121  -8.154 -14.951  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.977  -9.605 -15.592  1.00  0.00           S  
ATOM    893  CE  MET A  55      -4.593 -10.613 -16.117  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.975  -6.632 -10.855  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.080  -6.232 -13.602  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -4.923  -8.702 -12.909  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.465  -7.965 -13.319  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -5.445  -7.287 -15.509  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -4.058  -8.291 -15.086  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -3.724  -9.987 -16.253  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -4.835 -11.101 -17.049  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -4.386 -11.358 -15.363  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.719  -4.272 -12.615  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.696  -3.193 -12.608  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.730  -2.438 -13.934  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.323  -2.963 -14.970  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.198  -2.276 -11.477  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.815  -2.745 -11.126  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.424  -3.793 -12.134  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.686  -3.554 -12.373  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.182  -1.253 -11.822  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.864  -2.359 -10.630  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.129  -1.913 -11.173  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.818  -3.168 -10.132  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.852  -3.351 -12.938  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.866  -4.583 -11.660  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.216  -1.201 -13.893  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.300  -0.373 -15.090  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.302   1.110 -14.730  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.861   1.933 -15.455  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.557  -0.719 -15.887  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -8.599  -0.022 -17.232  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -7.673  -0.239 -18.043  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.558   0.741 -17.477  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.523  -0.837 -13.037  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.434  -0.582 -15.698  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -8.587  -1.785 -16.055  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.426  -0.423 -15.321  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.673   1.445 -13.606  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.614   2.828 -13.172  1.00  0.00           C  
ATOM    931  C   GLY A  58      -5.194   3.358 -13.118  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.253   2.604 -12.868  1.00  0.00           O  
ATOM    933  H   GLY A  58      -6.245   0.747 -13.068  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -7.187   3.434 -13.858  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -7.053   2.904 -12.189  1.00  0.00           H  
ATOM    936  N   ASP A  59      -5.041   4.656 -13.356  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.725   5.285 -13.334  1.00  0.00           C  
ATOM    938  C   ASP A  59      -3.137   5.270 -11.927  1.00  0.00           C  
ATOM    939  O   ASP A  59      -3.218   6.261 -11.200  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.816   6.722 -13.846  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -4.278   6.794 -15.289  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -5.481   6.568 -15.539  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -3.438   7.076 -16.169  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.829   5.204 -13.550  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -3.077   4.720 -13.987  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -4.516   7.273 -13.236  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.842   7.185 -13.777  1.00  0.00           H  
ATOM    948  N   GLY A  60      -2.544   4.142 -11.549  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.949   4.022 -10.230  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.868   5.057  -9.988  1.00  0.00           C  
ATOM    951  O   GLY A  60      -0.734   5.578  -8.881  1.00  0.00           O  
ATOM    952  H   GLY A  60      -2.508   3.386 -12.172  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -2.722   4.144  -9.487  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -1.518   3.037 -10.130  1.00  0.00           H  
ATOM    955  N   VAL A  61      -0.096   5.356 -11.027  1.00  0.00           N  
ATOM    956  CA  VAL A  61       0.975   6.331 -10.931  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.425   7.712 -10.584  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.008   8.443  -9.784  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.758   6.413 -12.252  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       2.910   7.389 -12.128  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.257   5.036 -12.664  1.00  0.00           C  
ATOM    962  H   VAL A  61      -0.251   4.911 -11.884  1.00  0.00           H  
ATOM    963  HA  VAL A  61       1.651   6.012 -10.149  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.090   6.773 -13.021  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.442   7.200 -11.209  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.523   8.397 -12.122  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.577   7.263 -12.967  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.900   4.640 -11.891  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.811   5.115 -13.587  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.415   4.374 -12.804  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.706   8.060 -11.186  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -1.338   9.347 -10.934  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.936   9.381  -9.524  1.00  0.00           C  
ATOM    974  O   ASN A  62      -2.261  10.448  -9.004  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -2.415   9.618 -11.998  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -3.681  10.238 -11.435  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -3.928  11.434 -11.597  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -4.490   9.423 -10.767  1.00  0.00           N  
ATOM    979  H   ASN A  62      -1.127   7.434 -11.811  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.576  10.108 -11.005  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -2.013  10.290 -12.740  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.679   8.684 -12.474  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -4.228   8.484 -10.678  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -5.314   9.795 -10.391  1.00  0.00           H  
ATOM    985  N   PHE A  63      -2.075   8.206  -8.914  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.630   8.101  -7.570  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.551   8.332  -6.515  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.835   8.822  -5.422  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -3.270   6.723  -7.374  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.778   6.486  -5.979  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.656   7.378  -5.387  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.374   5.370  -5.262  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -5.122   7.163  -4.105  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.837   5.151  -3.980  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.713   6.048  -3.400  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.798   7.390  -9.379  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -3.390   8.859  -7.465  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -4.104   6.622  -8.052  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -2.538   5.960  -7.597  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.977   8.250  -5.938  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.690   4.669  -5.715  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.807   7.865  -3.654  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.515   4.278  -3.431  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.077   5.879  -2.398  1.00  0.00           H  
ATOM   1005  N   ILE A  64      -0.311   7.977  -6.848  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       0.811   8.146  -5.924  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.823   9.549  -5.326  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.264   9.747  -4.193  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.169   7.889  -6.614  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.105   6.658  -7.526  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.266   7.723  -5.573  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       1.449   5.453  -6.888  1.00  0.00           C  
ATOM   1013  H   ILE A  64      -0.148   7.591  -7.733  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.695   7.428  -5.124  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.409   8.757  -7.212  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       1.545   6.904  -8.412  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       3.109   6.377  -7.808  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.118   7.233  -6.023  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       2.897   7.123  -4.755  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.563   8.694  -5.204  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       0.408   5.668  -6.698  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       1.945   5.223  -5.958  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       1.526   4.607  -7.556  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.336  10.517  -6.092  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.290  11.901  -5.633  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.816  12.091  -4.602  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.592  12.676  -3.546  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.077  12.848  -6.814  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.437  14.282  -6.477  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65      -0.168  14.840  -5.536  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.321  14.848  -7.153  1.00  0.00           O  
ATOM   1032  H   ASP A  65      -0.003  10.298  -6.984  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.240  12.126  -5.166  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.692  12.528  -7.641  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.962  12.817  -7.111  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -2.011  11.591  -4.907  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.145  11.707  -3.995  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.743  11.291  -2.583  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.092  11.954  -1.606  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.308  10.841  -4.493  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.468  10.759  -3.538  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.397   9.964  -2.406  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.631  11.473  -3.779  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.463   9.883  -1.530  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.701  11.395  -2.907  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.616  10.600  -1.782  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -2.137  11.131  -5.762  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.456  12.742  -3.979  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.676  11.247  -5.423  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.949   9.836  -4.665  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.495   9.403  -2.208  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.699  12.095  -4.659  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.394   9.261  -0.652  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.602  11.956  -3.106  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.452  10.537  -1.099  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -2.000  10.195  -2.486  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.539   9.697  -1.196  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.676  10.745  -0.498  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.872  11.042   0.680  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.737   8.386  -1.354  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.645   7.271  -1.882  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.107   7.974  -0.029  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.523   7.047  -3.373  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.747   9.713  -3.302  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.408   9.496  -0.586  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.057   8.557  -2.066  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.392   6.345  -1.387  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.673   7.521  -1.665  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.907   8.343   0.017  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.103   6.897   0.049  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.679   8.391   0.786  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.765   7.702  -3.776  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.470   7.259  -3.847  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.248   6.020  -3.562  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.274  11.308  -1.236  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.159  12.329  -0.690  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.445  13.679  -0.596  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.900  14.587   0.099  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.424  12.443  -1.549  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.253  13.290  -2.797  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       3.148  14.518  -2.765  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       3.506  14.985  -4.167  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       4.693  14.265  -4.706  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.378  11.036  -2.172  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.441  12.021   0.302  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       3.211  12.878  -0.952  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.724  11.452  -1.855  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.506  12.694  -3.660  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       1.224  13.608  -2.866  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       2.631  15.315  -2.253  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.056  14.273  -2.232  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       2.663  14.809  -4.818  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       3.721  16.043  -4.136  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       5.565  14.657  -4.298  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       4.732  14.364  -5.740  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       4.635  13.254  -4.468  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.678  13.800  -1.301  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.458  15.030  -1.302  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.192  15.205   0.021  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.180  16.285   0.614  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.455  15.020  -2.459  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.052  16.384  -2.762  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -3.463  16.531  -4.213  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.023  15.564  -4.772  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -3.225  17.612  -4.792  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.990  13.042  -1.835  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -0.780  15.852  -1.437  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.955  14.664  -3.347  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.260  14.345  -2.217  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -3.923  16.528  -2.139  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -2.317  17.143  -2.533  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -2.833  14.137   0.474  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -3.583  14.159   1.726  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -2.944  13.235   2.762  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -3.554  12.921   3.784  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.044  13.750   1.486  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.239  13.004   0.178  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.614  11.831   0.169  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -4.983  13.685  -0.934  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.807  13.308  -0.050  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -3.561  15.170   2.105  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.369  13.109   2.294  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -5.659  14.637   1.468  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.692  14.616  -0.849  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.081  13.226  -1.793  1.00  0.00           H  
ATOM   1126  N   SER A  71      -1.714  12.804   2.493  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -0.997  11.922   3.403  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.506  11.965   3.128  1.00  0.00           C  
ATOM   1129  O   SER A  71       1.099  10.971   2.708  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.517  10.488   3.269  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.295  10.119   4.394  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.277  13.090   1.664  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.175  12.267   4.410  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.130  10.413   2.383  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.682   9.808   3.184  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -1.723  10.015   5.157  1.00  0.00           H  
ATOM   1137  N   PRO A  72       1.146  13.124   3.360  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       2.580  13.291   3.136  1.00  0.00           C  
ATOM   1139  C   PRO A  72       3.413  12.640   4.232  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.621  12.454   4.087  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       2.784  14.816   3.142  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       1.418  15.419   3.269  1.00  0.00           C  
ATOM   1143  CD  PRO A  72       0.533  14.357   3.857  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.873  12.888   2.184  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       3.412  15.093   3.975  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       3.258  15.116   2.219  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       1.457  16.274   3.924  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       1.055  15.708   2.295  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72       0.559  14.397   4.936  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -0.477  14.463   3.495  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.753  12.295   5.328  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       3.417  11.660   6.460  1.00  0.00           C  
ATOM   1153  C   ASP A  73       3.086  10.172   6.520  1.00  0.00           C  
ATOM   1154  O   ASP A  73       3.094   9.567   7.592  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       3.004  12.336   7.765  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.985  12.072   8.890  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       5.205  12.063   8.625  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.533  11.876  10.038  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.793  12.472   5.374  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.481  11.777   6.329  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.947  13.402   7.605  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       2.035  11.967   8.061  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.794   9.588   5.361  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.457   8.171   5.282  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.544   7.394   4.544  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.646   7.900   4.330  1.00  0.00           O  
ATOM   1167  CB  SER A  74       1.112   7.988   4.579  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.720   6.626   4.570  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.803  10.122   4.540  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.381   7.793   6.290  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.357   8.561   5.097  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.190   8.335   3.560  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.070   6.523   4.034  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.226   6.162   4.158  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.181   5.325   3.446  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.583   4.740   2.174  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.424   4.337   2.140  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.709   4.176   4.325  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.848   3.454   3.616  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.163   4.704   5.678  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.329   5.823   4.362  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       5.021   5.947   3.174  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       3.907   3.470   4.488  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       5.824   3.690   2.563  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.735   2.389   3.748  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.791   3.772   4.033  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.363   4.593   6.395  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.422   5.749   5.588  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.025   4.146   6.011  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.395   4.710   1.129  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.967   4.183  -0.161  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.949   3.140  -0.680  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.897   3.467  -1.394  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.812   5.298  -1.212  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.957   4.821  -2.377  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.219   6.552  -0.584  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.301   5.069   1.240  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       3.003   3.712  -0.022  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.791   5.541  -1.592  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.800   3.756  -2.297  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.462   5.041  -3.307  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.004   5.328  -2.357  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.513   6.271   0.183  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.714   7.130  -1.344  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       4.009   7.144  -0.147  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.716   1.885  -0.315  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.581   0.795  -0.746  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.252   0.373  -2.173  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.148   0.143  -2.984  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.459  -0.426   0.187  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.678  -0.006   1.641  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.454  -1.504  -0.214  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       7.044   0.595   1.898  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.943   1.686   0.256  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.602   1.146  -0.712  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.464  -0.833   0.083  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.936   0.731   1.913  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.570  -0.871   2.279  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.383  -1.684  -1.276  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.233  -2.415   0.321  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.456  -1.178   0.029  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.762   0.159   1.219  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.342   0.392   2.915  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       7.003   1.663   1.740  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.959   0.276  -2.476  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.510  -0.113  -3.810  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.299  -1.309  -4.337  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.323  -1.147  -5.001  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.635   1.060  -4.805  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.142   0.652  -6.186  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.871   2.273  -4.295  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.292   0.475  -1.786  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.466  -0.390  -3.742  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.680   1.329  -4.884  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.082   0.449  -6.144  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.666  -0.236  -6.509  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.327   1.454  -6.886  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.044   2.483  -4.957  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       3.532   3.127  -4.264  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       2.495   2.073  -3.303  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.814  -2.506  -4.039  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.468  -3.731  -4.484  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.760  -4.283  -5.719  1.00  0.00           C  
ATOM   1244  O   ILE A  79       2.776  -3.708  -6.181  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.480  -4.809  -3.376  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.514  -4.161  -1.992  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.673  -5.740  -3.544  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.354  -5.150  -0.858  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.992  -2.570  -3.509  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.488  -3.490  -4.739  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.580  -5.397  -3.466  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.460  -3.657  -1.862  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.715  -3.441  -1.922  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.384  -6.592  -4.139  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.004  -6.077  -2.572  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.476  -5.212  -4.035  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.663  -4.754  -0.130  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.313  -5.318  -0.389  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.975  -6.084  -1.244  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.262  -5.396  -6.252  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.670  -6.020  -7.434  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.039  -5.255  -8.700  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.272  -4.047  -8.662  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.145  -6.098  -7.297  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.782  -6.546  -6.002  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.499  -7.029  -8.298  1.00  0.00           C  
ATOM   1267  H   THR A  80       5.049  -5.808  -5.844  1.00  0.00           H  
ATOM   1268  HA  THR A  80       4.065  -7.022  -7.508  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.728  -5.112  -7.446  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.850  -5.818  -5.381  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.428  -6.889  -8.279  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.734  -8.051  -8.043  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.873  -6.808  -9.286  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.090  -5.969  -9.820  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       4.432  -5.345 -11.085  1.00  0.00           C  
ATOM   1276  C   GLY A  81       4.298  -6.301 -12.255  1.00  0.00           C  
ATOM   1277  O   GLY A  81       3.187  -6.663 -12.643  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.895  -6.928  -9.787  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       3.780  -4.501 -11.246  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.452  -4.995 -11.037  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.431  -6.709 -12.817  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.433  -7.629 -13.949  1.00  0.00           C  
ATOM   1283  C   HIS A  82       6.817  -8.238 -14.151  1.00  0.00           C  
ATOM   1284  O   HIS A  82       7.019  -9.433 -13.935  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       4.989  -6.907 -15.223  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       4.800  -7.823 -16.392  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       5.842  -8.256 -17.185  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       3.680  -8.390 -16.902  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       5.371  -9.049 -18.132  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       4.064  -9.147 -17.981  1.00  0.00           N  
ATOM   1291  H   HIS A  82       6.284  -6.386 -12.462  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       4.733  -8.421 -13.732  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       4.050  -6.408 -15.036  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       5.734  -6.173 -15.490  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       6.785  -8.017 -17.072  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.673  -8.269 -16.528  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       5.958  -9.537 -18.897  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       3.457  -9.611 -18.596  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.767  -7.408 -14.568  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       9.120  -7.883 -14.793  1.00  0.00           C  
ATOM   1301  C   GLY A  83      10.165  -6.844 -14.434  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.749  -6.891 -13.352  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.549  -6.465 -14.723  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       9.285  -8.766 -14.194  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       9.231  -8.143 -15.836  1.00  0.00           H  
ATOM   1306  N   SER A  84      10.398  -5.905 -15.344  1.00  0.00           N  
ATOM   1307  CA  SER A  84      11.378  -4.848 -15.116  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.931  -3.932 -13.983  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.820  -4.058 -13.470  1.00  0.00           O  
ATOM   1310  CB  SER A  84      11.587  -4.035 -16.395  1.00  0.00           C  
ATOM   1311  OG  SER A  84      12.523  -2.992 -16.189  1.00  0.00           O  
ATOM   1312  H   SER A  84       9.899  -5.920 -16.187  1.00  0.00           H  
ATOM   1313  HA  SER A  84      12.311  -5.315 -14.840  1.00  0.00           H  
ATOM   1314  HB2 SER A  84      11.955  -4.683 -17.177  1.00  0.00           H  
ATOM   1315  HB3 SER A  84      10.645  -3.601 -16.702  1.00  0.00           H  
ATOM   1316  HG  SER A  84      13.006  -2.829 -17.003  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.805  -3.007 -13.596  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.499  -2.069 -12.522  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.084  -0.712 -13.080  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.359   0.327 -12.480  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.704  -1.879 -11.583  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.917  -3.120 -10.729  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.956  -1.551 -12.381  1.00  0.00           C  
ATOM   1324  H   VAL A  85      12.675  -2.954 -14.043  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.681  -2.477 -11.947  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.493  -1.049 -10.925  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      13.485  -3.848 -11.287  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      11.959  -3.540 -10.459  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.458  -2.851  -9.832  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      14.547  -2.446 -12.508  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      14.537  -0.809 -11.850  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.676  -1.163 -13.348  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.421  -0.728 -14.232  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.971   0.504 -14.868  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.745   1.068 -14.158  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.610   2.283 -14.010  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.656   0.256 -16.344  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.661  -0.871 -16.542  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       8.915  -1.984 -16.035  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       7.627  -0.640 -17.204  1.00  0.00           O  
ATOM   1341  H   ASP A  86      10.232  -1.588 -14.663  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.775   1.224 -14.795  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.243   1.156 -16.774  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.569   0.001 -16.863  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.860   0.186 -13.704  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.664   0.620 -12.993  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.045   1.078 -11.594  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.447   2.001 -11.041  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.618  -0.505 -12.934  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.310   0.034 -12.908  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.757  -1.414 -11.725  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.024  -0.771 -13.836  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.252   1.463 -13.529  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.714  -1.116 -13.820  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       4.161   0.474 -12.068  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.777  -1.756 -11.644  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.100  -2.265 -11.838  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.487  -0.869 -10.832  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.061   0.430 -11.038  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.551   0.770  -9.715  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.044   2.206  -9.694  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.551   3.038  -8.933  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.675  -0.174  -9.317  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.503  -0.286 -11.540  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.741   0.659  -9.014  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.087   0.139  -8.371  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.447  -0.149 -10.072  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.289  -1.177  -9.230  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.020   2.486 -10.546  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.590   3.818 -10.642  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.522   4.849 -11.002  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.653   6.029 -10.678  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.726   3.864 -11.686  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.761   2.791 -11.388  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.177   3.703 -13.098  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.363   1.776 -11.126  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.005   4.069  -9.676  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.211   4.826 -11.619  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.308   2.010 -10.792  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.585   3.226 -10.843  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.122   2.371 -12.315  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.407   4.587 -13.676  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.107   3.570 -13.057  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      11.628   2.841 -13.566  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.463   4.398 -11.673  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.378   5.288 -12.068  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.455   5.593 -10.889  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.529   6.395 -11.009  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.573   4.669 -13.211  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.471   5.573 -13.736  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       4.947   5.092 -15.080  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.789   5.621 -16.230  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       4.947   6.199 -17.314  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.408   3.444 -11.905  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       7.819   6.211 -12.412  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.243   4.443 -14.026  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.122   3.752 -12.862  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.658   5.583 -13.027  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       5.863   6.574 -13.850  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.970   4.012 -15.098  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       3.931   5.434 -15.203  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.450   6.388 -15.854  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.375   4.809 -16.634  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       5.419   6.079 -18.234  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       4.794   7.213 -17.146  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       4.025   5.721 -17.343  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.709   4.952  -9.750  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       5.894   5.162  -8.560  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.734   5.677  -7.394  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.286   6.530  -6.627  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.187   3.871  -8.171  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.458   4.323  -9.710  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.140   5.898  -8.799  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.065   3.837  -7.098  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.778   3.026  -8.493  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.218   3.836  -8.645  1.00  0.00           H  
ATOM   1417  N   ILE A  92       7.951   5.156  -7.264  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       8.843   5.570  -6.185  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.469   6.929  -6.480  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.578   7.777  -5.595  1.00  0.00           O  
ATOM   1421  CB  ILE A  92       9.957   4.526  -5.931  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.060   4.628  -6.987  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.371   3.122  -5.912  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.137   3.574  -6.841  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.254   4.480  -7.905  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.252   5.653  -5.287  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.383   4.722  -4.957  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.620   4.520  -7.966  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.532   5.597  -6.914  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92      10.170   2.397  -5.951  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.725   2.991  -6.766  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       8.802   2.983  -5.007  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.708   3.764  -5.943  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.791   3.604  -7.698  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.678   2.598  -6.774  1.00  0.00           H  
ATOM   1436  N   LYS A  93       9.874   7.131  -7.729  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.481   8.392  -8.138  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.534   9.557  -7.868  1.00  0.00           C  
ATOM   1439  O   LYS A  93       9.971  10.682  -7.624  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      10.852   8.348  -9.622  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.914   9.363 -10.013  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      12.927   8.766 -10.977  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.815   9.839 -11.587  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      13.065  10.707 -12.536  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.757   6.419  -8.392  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.379   8.530  -7.554  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.223   7.362  -9.858  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93       9.966   8.541 -10.208  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      11.435  10.206 -10.489  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.428   9.693  -9.122  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.547   8.062 -10.443  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      12.399   8.255 -11.769  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.214  10.452 -10.792  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.627   9.360 -12.114  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      13.670  10.961 -13.343  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      12.758  11.578 -12.058  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      12.225  10.207 -12.891  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.235   9.277  -7.906  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.225  10.298  -7.658  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.275  10.758  -6.206  1.00  0.00           C  
ATOM   1461  O   LYS A  94       7.547  11.925  -5.922  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       5.832   9.763  -7.990  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.668   9.354  -9.444  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       5.065  10.476 -10.274  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       3.623  10.749  -9.879  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       3.513  11.879  -8.917  1.00  0.00           N  
ATOM   1467  H   LYS A  94       7.949   8.361  -8.101  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.440  11.140  -8.298  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.634   8.902  -7.371  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.104  10.529  -7.769  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.636   9.101  -9.849  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.018   8.492  -9.494  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       5.645  11.373 -10.123  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       5.097  10.195 -11.317  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       3.059  10.989 -10.768  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       3.213   9.858  -9.424  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       4.378  12.456  -8.941  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       3.380  11.515  -7.951  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       2.702  12.481  -9.162  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.011   9.833  -5.288  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.034  10.167  -3.876  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.795   8.967  -2.976  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.327   9.120  -1.848  1.00  0.00           O  
ATOM   1484  H   GLY A  95       6.801   8.920  -5.574  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.996  10.593  -3.636  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.269  10.904  -3.682  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.118   7.771  -3.465  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.933   6.558  -2.679  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.182   6.240  -1.866  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.137   7.017  -1.847  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.566   5.384  -3.579  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.493   7.704  -4.366  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.112   6.730  -2.000  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.742   4.839  -3.144  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.417   4.727  -3.682  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.277   5.754  -4.552  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.170   5.095  -1.193  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.303   4.680  -0.375  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.246   3.766  -1.153  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.424   3.657  -0.821  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.808   3.977   0.893  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.917   3.451   1.776  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.782   4.318   2.430  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.095   2.085   1.957  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.795   3.839   3.239  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.105   1.598   2.764  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.952   2.479   3.403  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.959   1.997   4.208  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.380   4.517  -1.244  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.843   5.564  -0.097  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       8.226   4.675   1.476  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.181   3.144   0.612  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.657   5.382   2.300  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.430   1.397   1.455  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      12.458   4.528   3.739  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.227   0.532   2.893  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.741   2.546   4.107  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.705   3.123  -2.187  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.456   2.199  -3.054  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.533   1.092  -3.560  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.314   1.179  -3.420  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.650   1.568  -2.319  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.265   0.823  -1.051  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.462   0.204  -0.354  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.100   0.900   0.463  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.760  -0.978  -0.626  1.00  0.00           O  
ATOM   1527  H   GLU A  98       8.758   3.277  -2.377  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.822   2.762  -3.904  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.137   0.870  -2.982  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.352   2.345  -2.059  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.793   1.515  -0.370  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      10.569   0.038  -1.305  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.118   0.048  -4.143  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.344  -1.076  -4.659  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.834  -2.388  -4.055  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.909  -2.877  -4.402  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.448  -1.138  -6.183  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.119  -1.163  -6.884  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.236  -0.101  -6.768  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.756  -2.248  -7.668  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.017  -0.121  -7.420  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.539  -2.273  -8.322  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.669  -1.208  -8.198  1.00  0.00           C  
ATOM   1544  H   PHE A  99      11.093   0.031  -4.225  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.312  -0.926  -4.381  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.988  -0.272  -6.532  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.990  -2.029  -6.465  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.508   0.750  -6.161  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.437  -3.081  -7.765  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.339   0.713  -7.324  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.270  -3.124  -8.930  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.717  -1.225  -8.708  1.00  0.00           H  
ATOM   1553  N   LEU A 100       9.042  -2.952  -3.150  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.399  -4.205  -2.499  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.652  -5.305  -3.527  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.728  -6.006  -3.939  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.288  -4.635  -1.540  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.765  -5.241  -0.220  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       9.871  -6.255  -0.466  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       9.241  -4.151   0.727  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.199  -2.515  -2.913  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.305  -4.040  -1.935  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.682  -3.770  -1.315  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.672  -5.364  -2.042  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       7.940  -5.757   0.248  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       9.740  -6.701  -1.441  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       9.830  -7.023   0.290  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      10.830  -5.759  -0.424  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100      10.000  -3.557   0.241  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.652  -4.601   1.618  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.407  -3.518   0.996  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.908  -5.450  -3.934  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.281  -6.466  -4.913  1.00  0.00           C  
ATOM   1574  C   GLU A 101      10.933  -7.861  -4.404  1.00  0.00           C  
ATOM   1575  O   GLU A 101      11.752  -8.523  -3.768  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      12.778  -6.380  -5.221  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      13.649  -6.267  -3.982  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      15.094  -6.643  -4.247  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      15.328  -7.717  -4.840  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      15.990  -5.863  -3.862  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.601  -4.861  -3.568  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      10.724  -6.275  -5.818  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      13.072  -7.267  -5.763  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      12.957  -5.515  -5.841  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      13.619  -5.247  -3.628  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      13.256  -6.923  -3.219  1.00  0.00           H  
ATOM   1587  N   LYS A 102       9.711  -8.301  -4.689  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       9.251  -9.616  -4.261  1.00  0.00           C  
ATOM   1589  C   LYS A 102       7.812  -9.860  -4.709  1.00  0.00           C  
ATOM   1590  O   LYS A 102       6.888  -9.853  -3.896  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       9.355  -9.747  -2.738  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      10.585 -10.512  -2.276  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      10.254 -11.472  -1.145  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       9.772 -12.813  -1.677  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      10.873 -13.585  -2.319  1.00  0.00           N  
ATOM   1596  H   LYS A 102       9.104  -7.726  -5.200  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       9.888 -10.356  -4.721  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       9.388  -8.759  -2.304  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       8.479 -10.262  -2.371  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      10.981 -11.075  -3.109  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      11.327  -9.806  -1.932  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      11.140 -11.630  -0.549  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       9.478 -11.038  -0.533  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       9.372 -13.389  -0.855  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       8.995 -12.638  -2.404  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      10.865 -13.429  -3.346  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      10.752 -14.601  -2.132  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      11.791 -13.281  -1.938  1.00  0.00           H  
ATOM   1609  N   PRO A 103       7.602 -10.080  -6.020  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       6.267 -10.328  -6.578  1.00  0.00           C  
ATOM   1611  C   PRO A 103       5.608 -11.574  -5.996  1.00  0.00           C  
ATOM   1612  O   PRO A 103       4.408 -11.790  -6.163  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       6.525 -10.507  -8.079  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       7.976 -10.832  -8.188  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       8.645 -10.104  -7.058  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       5.620  -9.485  -6.420  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       5.910 -11.311  -8.459  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       6.288  -9.590  -8.598  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       8.123 -11.897  -8.087  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103       8.361 -10.486  -9.136  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       9.516 -10.644  -6.718  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       8.912  -9.102  -7.358  1.00  0.00           H  
ATOM   1623  N   PHE A 104       6.399 -12.385  -5.311  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       5.898 -13.608  -4.698  1.00  0.00           C  
ATOM   1625  C   PHE A 104       5.866 -13.477  -3.178  1.00  0.00           C  
ATOM   1626  O   PHE A 104       6.909 -13.457  -2.526  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       6.767 -14.801  -5.100  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       6.593 -15.215  -6.533  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       7.326 -14.605  -7.538  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       5.696 -16.215  -6.875  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       7.169 -14.984  -8.858  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       5.535 -16.597  -8.193  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       6.271 -15.981  -9.186  1.00  0.00           C  
ATOM   1634  H   PHE A 104       7.342 -12.155  -5.213  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       4.891 -13.771  -5.055  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       7.805 -14.547  -4.952  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       6.517 -15.647  -4.475  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       8.028 -13.824  -7.282  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       5.119 -16.697  -6.100  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       7.746 -14.499  -9.632  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       4.832 -17.378  -8.447  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       6.146 -16.279 -10.217  1.00  0.00           H  
ATOM   1643  N   SER A 105       4.661 -13.388  -2.623  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.490 -13.256  -1.180  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.090 -11.948  -0.675  1.00  0.00           C  
ATOM   1646  O   SER A 105       6.092 -11.466  -1.203  1.00  0.00           O  
ATOM   1647  CB  SER A 105       5.135 -14.440  -0.456  1.00  0.00           C  
ATOM   1648  OG  SER A 105       4.951 -14.343   0.946  1.00  0.00           O  
ATOM   1649  H   SER A 105       3.868 -13.409  -3.197  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.432 -13.256  -0.973  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       4.686 -15.358  -0.802  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       6.194 -14.455  -0.667  1.00  0.00           H  
ATOM   1653  HG  SER A 105       4.033 -14.132   1.134  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.466 -11.378   0.351  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.930 -10.125   0.933  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.601 -10.362   2.285  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.428  -9.583   3.227  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.767  -9.125   1.097  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.066  -8.903  -0.234  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.784  -9.612   2.149  1.00  0.00           C  
ATOM   1661  H   VAL A 106       3.672 -11.813   0.726  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.655  -9.690   0.258  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       4.172  -8.180   1.423  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.639  -9.835  -0.577  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       3.779  -8.545  -0.961  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.280  -8.172  -0.110  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.773  -9.470   1.793  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.926  -9.050   3.061  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       2.953 -10.659   2.342  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.386 -11.432   2.372  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.095 -11.752   3.602  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.176 -10.712   3.852  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.232 -10.100   4.919  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.710 -13.143   3.518  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       7.751 -13.870   4.852  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       8.782 -14.982   4.878  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107       9.965 -14.686   5.149  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       8.406 -16.146   4.629  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.510 -12.008   1.590  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.386 -11.727   4.414  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.130 -13.736   2.827  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.719 -13.055   3.150  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       7.990 -13.159   5.627  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       6.777 -14.298   5.043  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.019 -10.494   2.845  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.078  -9.500   2.943  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.459  -8.125   3.168  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.035  -7.271   3.843  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.933  -9.501   1.673  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.428  -9.457   1.947  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.161 -10.587   1.241  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.611 -10.433   1.321  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      15.475 -11.424   1.111  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.039 -12.640   0.808  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.778 -11.197   1.205  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.909 -10.997   2.011  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.696  -9.753   3.791  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      10.716 -10.395   1.109  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.672  -8.638   1.076  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.821  -8.514   1.596  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.591  -9.543   3.011  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      12.882 -11.523   1.703  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.865 -10.598   0.202  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.960  -9.544   1.543  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      14.057 -12.818   0.736  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      15.693 -13.380   0.652  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      17.111 -10.282   1.432  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      17.427 -11.941   1.048  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.263  -7.937   2.613  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.529  -6.688   2.763  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.315  -6.399   4.245  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.449  -5.263   4.699  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.184  -6.789   2.028  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.143  -5.807   2.495  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       5.148  -4.500   2.036  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.158  -6.193   3.393  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       4.194  -3.596   2.461  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.200  -5.293   3.822  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.218  -3.993   3.356  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.854  -8.668   2.105  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.118  -5.894   2.327  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.345  -6.621   0.974  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.789  -7.783   2.166  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.907  -4.189   1.336  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       4.142  -7.210   3.759  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       4.209  -2.581   2.095  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.438  -5.606   4.520  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       2.472  -3.288   3.690  1.00  0.00           H  
ATOM   1729  N   LEU A 110       6.995  -7.453   4.992  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.771  -7.346   6.431  1.00  0.00           C  
ATOM   1731  C   LEU A 110       7.897  -6.568   7.110  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.652  -5.661   7.905  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.672  -8.736   7.043  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.618  -8.892   8.136  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.335 -10.362   8.388  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.072  -8.205   9.416  1.00  0.00           C  
ATOM   1737  H   LEU A 110       6.911  -8.333   4.562  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.840  -6.832   6.590  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.448  -9.434   6.252  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.633  -8.989   7.462  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.699  -8.425   7.811  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.571 -10.457   9.143  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.238 -10.848   8.725  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.998 -10.825   7.473  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.801  -7.446   9.178  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.514  -8.934  10.078  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.222  -7.748   9.900  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.133  -6.940   6.792  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.307  -6.292   7.371  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.276  -4.782   7.149  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.541  -4.007   8.067  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.583  -6.876   6.772  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      11.998  -8.239   7.331  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      10.922  -9.278   7.056  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.328  -8.675   6.736  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.258  -7.674   6.156  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.302  -6.485   8.429  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.443  -6.973   5.707  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.389  -6.181   6.952  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      12.119  -8.160   8.401  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.581  -9.182   6.036  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.093  -9.125   7.729  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.331 -10.267   7.206  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.870  -7.807   6.391  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.149  -9.340   5.904  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.908  -9.188   7.488  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.955  -4.371   5.927  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.895  -2.952   5.592  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.748  -2.267   6.329  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.884  -1.138   6.798  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.734  -2.770   4.082  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.832  -3.341   3.390  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.628  -1.319   3.659  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.754  -5.034   5.234  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.825  -2.500   5.903  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.833  -3.275   3.762  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.747  -3.164   2.450  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.186  -1.169   2.746  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      10.033  -0.688   4.436  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.592  -1.067   3.494  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.615  -2.959   6.424  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.439  -2.420   7.102  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.805  -1.823   8.458  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.526  -0.654   8.726  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.358  -3.512   7.285  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.465  -3.585   6.045  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.517  -3.254   8.530  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.648  -2.333   5.814  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.568  -3.853   6.026  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.029  -1.638   6.480  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.856  -4.460   7.413  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.084  -3.741   5.174  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.782  -4.415   6.149  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       5.096  -3.496   9.410  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       3.631  -3.869   8.502  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       4.233  -2.212   8.563  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.648  -1.733   6.712  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.634  -2.607   5.564  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.078  -1.767   5.001  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.432  -2.630   9.309  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.837  -2.175  10.634  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.558  -0.839  10.532  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.168   0.142  11.165  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.744  -3.211  11.298  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.173  -2.832  12.707  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.514  -2.114  12.710  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.621  -2.994  12.150  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.653  -3.310  13.175  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.630  -3.547   9.039  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.947  -2.050  11.231  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.218  -4.153  11.348  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.632  -3.334  10.695  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.428  -2.179  13.136  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.254  -3.730  13.302  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.437  -1.223  12.105  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.763  -1.842  13.725  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.188  -3.915  11.792  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      12.092  -2.476  11.326  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.646  -2.587  13.924  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.597  -3.333  12.739  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      12.458  -4.237  13.605  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.609  -0.811   9.723  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.387   0.404   9.525  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.513   1.522   8.963  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.748   2.700   9.233  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.562   0.135   8.591  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.892   0.176   9.276  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.629  -0.954   9.559  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.620   1.222   9.735  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.752  -0.607  10.163  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.770   0.708  10.281  1.00  0.00           N  
ATOM   1832  H   HIS A 115       9.870  -1.627   9.246  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.770   0.711  10.481  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      11.445  -0.842   8.154  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.568   0.879   7.809  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      13.368  -1.875   9.349  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      13.345   2.266   9.684  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.523  -1.282  10.502  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.525   1.235  10.618  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.501   1.146   8.185  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.595   2.121   7.594  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.857   2.899   8.676  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.613   4.098   8.537  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.604   1.429   6.669  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.359   0.190   8.006  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.183   2.810   7.004  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.768   1.063   7.245  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.091   0.601   6.175  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.252   2.132   5.928  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.507   2.208   9.756  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.799   2.829  10.868  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.761   3.593  11.772  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.379   4.570  12.416  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.055   1.765  11.675  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.768   1.327  11.040  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.592   2.015  11.289  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.732   0.230  10.194  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.405   1.619  10.706  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.548  -0.171   9.608  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.382   0.524   9.865  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.730   1.256   9.805  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.081   3.523  10.457  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.685   0.895  11.781  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.827   2.160  12.654  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.608   2.871  11.945  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.644  -0.315   9.992  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.496   2.164  10.909  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.534  -1.028   8.952  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.455   0.214   9.408  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.011   3.141  11.817  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.027   3.783  12.643  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.172   5.262  12.294  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.638   6.059  13.108  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.371   3.075  12.475  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.383   1.655  13.015  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      11.781   1.168  13.346  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      12.362   1.660  14.336  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      12.294   0.297  12.614  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.256   2.358  11.281  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.718   3.700  13.672  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.617   3.041  11.424  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.129   3.642  12.995  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.786   1.620  13.914  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.954   0.997  12.273  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.770   5.625  11.079  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.856   7.009  10.627  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.517   7.721  10.794  1.00  0.00           C  
ATOM   1888  O   GLU A 119       7.192   8.635  10.036  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       9.297   7.064   9.165  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.622   6.366   8.900  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.755   5.894   7.466  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      10.996   6.742   6.581  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      10.619   4.674   7.228  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.407   4.947  10.471  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.595   7.509  11.235  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       8.539   6.594   8.555  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       9.395   8.098   8.868  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      11.425   7.055   9.112  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.700   5.511   9.556  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.746   7.299  11.791  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.444   7.899  12.055  1.00  0.00           C  
ATOM   1902  C   TYR A 120       5.516   8.847  13.248  1.00  0.00           C  
ATOM   1903  O   TYR A 120       4.529   9.046  13.956  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.402   6.810  12.318  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.976   7.311  12.275  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.333   7.529  11.064  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.275   7.567  13.446  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.029   7.988  11.020  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       0.971   8.026  13.411  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.353   8.235  12.196  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.944   8.691  12.157  1.00  0.00           O  
ATOM   1912  H   TYR A 120       7.060   6.567  12.362  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.154   8.459  11.180  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.504   6.037  11.570  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.576   6.383  13.295  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.864   7.335  10.143  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       2.761   7.403  14.397  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.546   8.151  10.068  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       0.441   8.220  14.333  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.475   8.202  12.789  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.690   9.433  13.463  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.890  10.361  14.570  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.599  11.626  14.097  1.00  0.00           C  
ATOM   1924  O   SER A 121       7.005  12.469  13.425  1.00  0.00           O  
ATOM   1925  CB  SER A 121       7.699   9.694  15.682  1.00  0.00           C  
ATOM   1926  OG  SER A 121       8.150  10.648  16.629  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.440   9.235  12.864  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.918  10.631  14.955  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       7.082   8.968  16.190  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       8.558   9.199  15.253  1.00  0.00           H  
ATOM   1931  HG  SER A 121       8.069  10.285  17.514  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   MET A   1      -0.930   0.811  17.365  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.993   0.528  16.362  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.403  -0.075  15.089  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.618  -1.251  14.791  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.745   1.828  16.043  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.878   3.081  16.088  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.297   4.172  17.461  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.848   5.764  16.773  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.076   1.101  16.848  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.766  -0.062  17.906  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.270   1.575  17.982  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.684  -0.182  16.793  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.169   1.750  15.055  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.546   1.947  16.757  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.845   2.786  16.186  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.007   3.623  15.163  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.044   6.539  17.502  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.431   5.951  15.884  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.797   5.765  16.522  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.654   0.731  14.341  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.030   0.271  13.103  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.066  -0.292  12.135  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.460  -1.454  12.237  1.00  0.00           O  
ATOM     24  CB  LYS A   2       1.030  -0.788  13.409  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.979  -0.396  14.531  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.336   0.029  13.993  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.217   0.602  15.092  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       4.636  -0.441  16.069  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.514   1.655  14.630  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.450   1.122  12.642  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       0.535  -1.707  13.690  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       1.616  -0.963  12.517  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.549   0.426  15.082  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       2.112  -1.242  15.190  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       3.828  -0.830  13.564  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.191   0.781  13.231  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       5.099   1.034  14.641  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.667   1.372  15.612  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.804  -0.820  16.565  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       5.287  -0.033  16.770  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.118  -1.220  15.577  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.502   0.541  11.193  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.491   0.131  10.198  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.923   0.290   8.791  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.237   1.269   8.502  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.775   0.964  10.328  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -3.923   1.678  11.663  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.776   0.718  12.832  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.891   0.821  13.771  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.111  -0.041  14.759  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -4.297  -1.074  14.942  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.147   0.128  15.569  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.147   1.454  11.164  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.727  -0.909  10.369  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -3.785   1.710   9.547  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.625   0.312  10.198  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -3.163   2.439  11.740  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.900   2.137  11.707  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.731  -0.290  12.449  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.856   0.944  13.350  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -5.507   1.575  13.659  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -3.514  -1.208  14.335  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -4.467  -1.720  15.687  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.763   0.904  15.437  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.313  -0.521  16.311  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.209  -0.664   7.913  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.714  -0.594   6.542  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.849  -0.784   5.543  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.893  -1.343   5.875  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.614  -1.642   6.284  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.027  -1.418   4.924  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.435  -1.596   7.385  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.764  -1.426   8.187  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.286   0.387   6.396  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.068  -2.622   6.288  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.054  -0.360   4.709  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.548  -1.926   4.165  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.035  -1.807   4.933  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.000  -0.677   7.306  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.104  -2.437   7.283  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.050  -1.637   8.350  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.643  -0.309   4.319  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.658  -0.424   3.278  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.162  -1.280   2.121  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.056  -1.086   1.619  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.056   0.962   2.762  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.360   0.998   1.963  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.497   0.411   2.782  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.688   2.419   1.531  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.795   0.132   4.113  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.526  -0.897   3.712  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.157   1.624   3.610  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.262   1.329   2.130  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.245   0.394   1.074  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -6.589  -0.643   2.568  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.420   0.913   2.529  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.290   0.548   3.834  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.366   2.866   2.243  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -6.152   2.402   0.556  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.780   3.001   1.486  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.991  -2.228   1.700  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.641  -3.116   0.598  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.574  -2.915  -0.589  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.605  -3.580  -0.703  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.694  -4.592   1.026  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.168  -5.487  -0.084  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.911  -4.800   2.312  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.860  -2.331   2.143  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.630  -2.887   0.293  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.726  -4.855   1.211  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.924  -5.596  -0.848  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.924  -6.458   0.320  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.283  -5.044  -0.516  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.288  -5.673   2.825  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.021  -3.933   2.947  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.866  -4.945   2.077  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.206  -2.000  -1.478  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.013  -1.722  -2.659  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.715  -2.726  -3.765  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.688  -2.636  -4.438  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.770  -0.295  -3.190  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.753   0.036  -4.303  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.869   0.719  -2.061  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.372  -1.506  -1.339  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.053  -1.811  -2.377  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.772  -0.249  -3.600  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.643  -0.563  -4.186  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.299  -0.177  -5.259  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -6.013   1.083  -4.253  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.909   0.905  -1.834  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.396   1.641  -2.365  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.372   0.332  -1.184  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.618  -3.685  -3.943  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.451  -4.710  -4.963  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.743  -4.906  -5.750  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.831  -4.933  -5.176  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.021  -6.030  -4.319  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.810  -7.133  -5.339  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.444  -6.816  -6.489  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.010  -8.315  -4.985  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.414  -3.704  -3.372  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.678  -4.382  -5.642  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.095  -5.878  -3.786  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.782  -6.349  -3.622  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.616  -5.041  -7.065  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.774  -5.233  -7.931  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.121  -6.714  -8.062  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.318  -7.221  -9.167  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.507  -4.631  -9.312  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.711  -4.728 -10.228  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.616  -3.874 -10.113  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.750  -5.658 -11.061  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.721  -5.010  -7.464  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.611  -4.719  -7.480  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.249  -3.588  -9.199  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.682  -5.154  -9.773  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.195  -7.403  -6.928  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -8.519  -8.825  -6.914  1.00  0.00           C  
ATOM    159  C   GLU A  10      -8.562  -9.358  -5.485  1.00  0.00           C  
ATOM    160  O   GLU A  10      -8.323  -8.621  -4.528  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.495  -9.612  -7.735  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -8.120 -10.636  -8.669  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -7.920 -12.061  -8.190  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -6.829 -12.620  -8.427  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -8.857 -12.617  -7.579  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.029  -6.943  -6.079  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.494  -8.947  -7.360  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.920  -8.918  -8.330  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -6.829 -10.131  -7.060  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -9.179 -10.441  -8.739  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.670 -10.534  -9.646  1.00  0.00           H  
ATOM    172  N   GLU A  11      -8.866 -10.645  -5.348  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -8.939 -11.280  -4.036  1.00  0.00           C  
ATOM    174  C   GLU A  11      -7.935 -12.424  -3.930  1.00  0.00           C  
ATOM    175  O   GLU A  11      -8.256 -13.574  -4.228  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -10.353 -11.803  -3.777  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -11.402 -10.707  -3.693  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -11.272  -9.872  -2.434  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -11.381 -10.443  -1.329  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -11.061  -8.647  -2.554  1.00  0.00           O  
ATOM    181  H   GLU A  11      -9.046 -11.182  -6.148  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -8.698 -10.535  -3.294  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -10.629 -12.475  -4.576  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -10.357 -12.348  -2.845  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -11.297 -10.058  -4.549  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.382 -11.163  -3.705  1.00  0.00           H  
ATOM    187  N   SER A  12      -6.719 -12.100  -3.502  1.00  0.00           N  
ATOM    188  CA  SER A  12      -5.668 -13.101  -3.356  1.00  0.00           C  
ATOM    189  C   SER A  12      -4.635 -12.661  -2.324  1.00  0.00           C  
ATOM    190  O   SER A  12      -4.220 -13.447  -1.472  1.00  0.00           O  
ATOM    191  CB  SER A  12      -4.984 -13.353  -4.701  1.00  0.00           C  
ATOM    192  OG  SER A  12      -5.898 -13.205  -5.774  1.00  0.00           O  
ATOM    193  H   SER A  12      -6.524 -11.166  -3.280  1.00  0.00           H  
ATOM    194  HA  SER A  12      -6.128 -14.018  -3.019  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -4.178 -12.647  -4.832  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -4.589 -14.358  -4.718  1.00  0.00           H  
ATOM    197  HG  SER A  12      -5.483 -12.705  -6.482  1.00  0.00           H  
ATOM    198  N   ILE A  13      -4.225 -11.399  -2.404  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -3.243 -10.852  -1.476  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.894 -10.480  -0.148  1.00  0.00           C  
ATOM    201  O   ILE A  13      -3.353 -10.760   0.921  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -2.552  -9.606  -2.063  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -2.004  -9.910  -3.459  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -1.440  -9.130  -1.140  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -0.878 -10.922  -3.461  1.00  0.00           C  
ATOM    206  H   ILE A  13      -4.596 -10.821  -3.103  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -2.491 -11.608  -1.300  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -3.286  -8.817  -2.137  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -2.800 -10.300  -4.075  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -1.630  -8.996  -3.898  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -1.052  -9.969  -0.582  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -1.831  -8.392  -0.456  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -0.648  -8.692  -1.730  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -1.034 -11.634  -2.664  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       0.063 -10.414  -3.309  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -0.861 -11.439  -4.409  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.058  -9.847  -0.228  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.790  -9.431   0.964  1.00  0.00           C  
ATOM    219  C   THR A  14      -6.154 -10.628   1.842  1.00  0.00           C  
ATOM    220  O   THR A  14      -6.492 -10.464   3.015  1.00  0.00           O  
ATOM    221  CB  THR A  14      -7.061  -8.674   0.568  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -8.070  -9.576   0.147  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.842  -7.677  -0.550  1.00  0.00           C  
ATOM    224  H   THR A  14      -5.435  -9.653  -1.111  1.00  0.00           H  
ATOM    225  HA  THR A  14      -5.152  -8.768   1.529  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.427  -8.132   1.427  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -7.734 -10.121  -0.568  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.920  -7.141  -0.380  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.666  -6.979  -0.575  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -6.784  -8.199  -1.493  1.00  0.00           H  
ATOM    231  N   SER A  15      -6.089 -11.828   1.274  1.00  0.00           N  
ATOM    232  CA  SER A  15      -6.418 -13.041   2.014  1.00  0.00           C  
ATOM    233  C   SER A  15      -5.251 -13.483   2.894  1.00  0.00           C  
ATOM    234  O   SER A  15      -5.444 -13.866   4.048  1.00  0.00           O  
ATOM    235  CB  SER A  15      -6.795 -14.166   1.048  1.00  0.00           C  
ATOM    236  OG  SER A  15      -8.191 -14.180   0.802  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.817 -11.901   0.336  1.00  0.00           H  
ATOM    238  HA  SER A  15      -7.265 -12.823   2.646  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -6.279 -14.021   0.111  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -6.508 -15.115   1.475  1.00  0.00           H  
ATOM    241  HG  SER A  15      -8.499 -13.282   0.656  1.00  0.00           H  
ATOM    242  N   SER A  16      -4.043 -13.432   2.342  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.849 -13.835   3.079  1.00  0.00           C  
ATOM    244  C   SER A  16      -2.135 -12.626   3.677  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.974 -12.528   4.894  1.00  0.00           O  
ATOM    246  CB  SER A  16      -1.894 -14.601   2.160  1.00  0.00           C  
ATOM    247  OG  SER A  16      -2.583 -15.150   1.050  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.953 -13.122   1.417  1.00  0.00           H  
ATOM    249  HA  SER A  16      -3.160 -14.487   3.881  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -1.132 -13.928   1.797  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -1.431 -15.403   2.714  1.00  0.00           H  
ATOM    252  HG  SER A  16      -3.379 -15.592   1.356  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.707 -11.708   2.814  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -1.005 -10.502   3.250  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.727  -9.839   4.421  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.117  -9.541   5.448  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.874  -9.522   2.077  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.172  -8.194   2.385  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.163  -7.182   2.935  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.990  -8.398   3.349  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.865 -11.847   1.856  1.00  0.00           H  
ATOM    262  HA  LEU A  17      -0.017 -10.795   3.577  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -0.326 -10.016   1.288  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.867  -9.299   1.714  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.227  -7.790   1.465  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.674  -6.225   3.053  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.529  -7.518   3.893  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -1.990  -7.081   2.250  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.456  -7.446   3.559  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.715  -9.062   2.902  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.624  -8.829   4.269  1.00  0.00           H  
ATOM    272  N   SER A  18      -3.028  -9.614   4.266  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.822  -8.991   5.320  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.715  -9.790   6.615  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.455  -9.233   7.680  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.287  -8.882   4.891  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.967  -7.893   5.642  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.464  -9.877   3.428  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.429  -7.999   5.490  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.336  -8.618   3.846  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.775  -9.833   5.046  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.888  -7.860   5.371  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.909 -11.100   6.511  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.824 -11.979   7.671  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.445 -11.891   8.312  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.311 -11.899   9.535  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -4.129 -13.412   7.270  1.00  0.00           C  
ATOM    288  H   ALA A  19      -4.107 -11.487   5.633  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.567 -11.661   8.388  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -5.184 -13.605   7.397  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.560 -14.089   7.890  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -3.858 -13.561   6.234  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.420 -11.803   7.471  1.00  0.00           N  
ATOM    294  CA  ILE A  20      -0.044 -11.707   7.943  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.131 -10.504   8.860  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.381 -10.656  10.055  1.00  0.00           O  
ATOM    297  CB  ILE A  20       0.946 -11.611   6.760  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.086 -12.970   6.079  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.304 -11.105   7.226  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.866 -12.916   4.784  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.596 -11.801   6.507  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.178 -12.603   8.505  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.551 -10.905   6.046  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       1.597 -13.648   6.745  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.103 -13.358   5.859  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.561 -11.574   8.163  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.261 -10.033   7.360  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.052 -11.345   6.485  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.756 -13.520   4.874  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       2.145 -11.894   4.575  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       1.254 -13.294   3.978  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.004  -9.306   8.299  1.00  0.00           N  
ATOM    313  CA  LEU A  21       0.133  -8.082   9.077  1.00  0.00           C  
ATOM    314  C   LEU A  21      -0.689  -8.170  10.359  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.287  -7.669  11.408  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.316  -6.894   8.241  1.00  0.00           C  
ATOM    317  CG  LEU A  21       0.536  -6.643   7.002  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -0.344  -6.506   5.776  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       1.400  -5.408   7.195  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.204  -9.244   7.340  1.00  0.00           H  
ATOM    321  HA  LEU A  21       1.175  -7.959   9.331  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.336  -7.067   7.928  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.290  -6.010   8.857  1.00  0.00           H  
ATOM    324  HG  LEU A  21       1.191  -7.488   6.849  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.081  -7.297   5.775  1.00  0.00           H  
ATOM    326 HD12 LEU A  21       0.264  -6.580   4.887  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -0.842  -5.549   5.796  1.00  0.00           H  
ATOM    328 HD21 LEU A  21       0.902  -4.722   7.863  1.00  0.00           H  
ATOM    329 HD22 LEU A  21       1.563  -4.931   6.242  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       2.351  -5.698   7.620  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.841  -8.828  10.262  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.718  -9.002  11.412  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.032  -9.834  12.491  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.315  -9.681  13.678  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.026  -9.667  10.990  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.015  -8.711  10.343  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.368  -9.349  10.102  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.420 -10.394   9.419  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.378  -8.804  10.596  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.100  -9.214   9.399  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -2.938  -8.027  11.812  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -3.804 -10.453  10.286  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.493 -10.096  11.863  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.146  -7.858  10.990  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.613  -8.385   9.394  1.00  0.00           H  
ATOM    346  N   GLU A  23      -1.120 -10.709  12.070  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.389 -11.552  13.002  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.749 -10.762  13.641  1.00  0.00           C  
ATOM    349  O   GLU A  23       1.073 -10.954  14.813  1.00  0.00           O  
ATOM    350  CB  GLU A  23       0.155 -12.787  12.275  1.00  0.00           C  
ATOM    351  CG  GLU A  23       1.245 -13.523  13.037  1.00  0.00           C  
ATOM    352  CD  GLU A  23       1.053 -15.027  13.027  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       0.164 -15.517  13.755  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       1.791 -15.714  12.289  1.00  0.00           O  
ATOM    355  H   GLU A  23      -0.926 -10.785  11.111  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -1.074 -11.869  13.774  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.658 -13.476  12.103  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       0.561 -12.478  11.323  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       2.198 -13.294  12.585  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       1.241 -13.180  14.062  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.346  -9.870  12.858  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.444  -9.043  13.344  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.936  -7.889  14.207  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.727  -7.134  14.773  1.00  0.00           O  
ATOM    365  CB  GLU A  24       3.256  -8.498  12.171  1.00  0.00           C  
ATOM    366  CG  GLU A  24       4.592  -9.197  11.982  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.743  -8.432  12.604  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.652  -8.094  13.804  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       6.738  -8.173  11.894  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.040  -9.762  11.933  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.082  -9.667  13.940  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.681  -8.616  11.268  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.445  -7.448  12.338  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       4.541 -10.174  12.438  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       4.780  -9.305  10.924  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.616  -7.753  14.305  1.00  0.00           N  
ATOM    377  CA  GLY A  25       0.038  -6.687  15.098  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.243  -5.444  14.277  1.00  0.00           C  
ATOM    379  O   GLY A  25       0.243  -4.358  14.594  1.00  0.00           O  
ATOM    380  H   GLY A  25       0.030  -8.378  13.834  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -0.887  -7.036  15.533  1.00  0.00           H  
ATOM    382  HA3 GLY A  25       0.723  -6.434  15.891  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.027  -5.607  13.217  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.373  -4.493  12.341  1.00  0.00           C  
ATOM    385  C   TYR A  26      -2.883  -4.406  12.142  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.644  -5.168  12.737  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.682  -4.654  10.987  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.810  -4.414  11.029  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.323  -3.153  11.302  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.707  -5.450  10.794  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.685  -2.929  11.341  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.071  -5.234  10.831  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.556  -3.972  11.105  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.915  -3.750  11.144  1.00  0.00           O  
ATOM    395  H   TYR A  26      -1.380  -6.498  13.018  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.028  -3.583  12.806  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.846  -5.658  10.627  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.111  -3.953  10.286  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.638  -2.337  11.487  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.325  -6.436  10.580  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.064  -1.940  11.554  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.751  -6.053  10.646  1.00  0.00           H  
ATOM    403  HH  TYR A  26       5.373  -4.462  10.687  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.306  -3.473  11.296  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.723  -3.284  11.009  1.00  0.00           C  
ATOM    406  C   HIS A  27      -4.940  -3.026   9.521  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.266  -1.913   9.111  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.282  -2.123  11.832  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.688  -2.340  12.299  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -7.076  -3.442  13.032  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.803  -1.589  12.134  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.368  -3.360  13.296  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.832  -2.245  12.763  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.650  -2.899  10.850  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.240  -4.193  11.283  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.660  -1.979  12.704  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.263  -1.225  11.232  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.491  -4.176  13.314  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.869  -0.648  11.605  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.946  -4.082  13.854  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.776  -1.983  12.733  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.751  -4.064   8.691  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -4.917  -3.960   7.237  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.329  -3.546   6.837  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.309  -3.959   7.458  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.610  -5.370   6.729  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -3.851  -6.028   7.831  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.355  -5.417   9.105  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.210  -3.263   6.813  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.533  -5.888   6.524  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.017  -5.306   5.829  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -4.041  -7.091   7.824  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -2.796  -5.833   7.714  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.203  -5.968   9.484  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.568  -5.378   9.843  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.421  -2.720   5.801  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.720  -2.244   5.334  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.995  -2.593   3.882  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.026  -2.207   3.336  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.853  -0.745   5.561  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.035  -0.397   6.445  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.182  -0.455   5.954  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -8.815  -0.066   7.629  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.590  -2.428   5.372  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.450  -2.743   5.918  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -6.955  -0.382   6.035  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.981  -0.254   4.610  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.068  -3.316   3.277  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.148  -3.757   1.872  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.283  -3.120   1.071  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.460  -3.247   1.413  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.278  -5.275   1.799  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.593  -5.683   2.132  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.323  -6.005   2.718  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.271  -3.568   3.775  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.218  -3.482   1.403  1.00  0.00           H  
ATOM    457  HB  THR A  30      -7.069  -5.589   0.786  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -8.737  -6.583   1.827  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.834  -6.799   2.172  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.872  -6.424   3.548  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.581  -5.314   3.090  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.912  -2.465  -0.023  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.880  -1.829  -0.907  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.053  -2.647  -2.185  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.661  -3.812  -2.243  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.441  -0.410  -1.234  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.962  -2.428  -0.253  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.826  -1.781  -0.389  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.301   0.244  -1.224  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -7.986  -0.389  -2.214  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.725  -0.074  -0.498  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.645  -2.035  -3.205  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.872  -2.710  -4.474  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.132  -2.007  -5.612  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.727  -2.643  -6.584  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.375  -2.769  -4.763  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -11.705  -2.952  -6.230  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.206  -2.934  -6.474  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -13.766  -4.341  -6.605  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.254  -4.352  -6.556  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.943  -1.109  -3.103  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.494  -3.716  -4.391  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.803  -3.595  -4.214  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.829  -1.850  -4.427  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.248  -2.150  -6.786  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -11.303  -3.897  -6.560  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -13.689  -2.441  -5.645  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.406  -2.390  -7.386  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -13.443  -4.757  -7.548  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -13.382  -4.944  -5.796  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -15.628  -5.077  -7.200  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -15.628  -3.425  -6.840  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -15.578  -4.564  -5.590  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.960  -0.698  -5.486  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.269   0.081  -6.505  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.999   1.496  -6.009  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.234   1.808  -4.842  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.097   0.124  -7.793  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.457  -0.165  -7.523  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.620  -0.855  -8.844  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.298  -0.243  -4.687  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.325  -0.403  -6.710  1.00  0.00           H  
ATOM    503  HB  THR A  33      -9.038   1.116  -8.215  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.963  -0.116  -8.338  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.706  -1.324  -8.511  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.439  -0.330  -9.770  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -9.375  -1.612  -9.001  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.508   2.350  -6.900  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.216   3.732  -6.542  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.499   4.478  -6.204  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.593   5.128  -5.162  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.478   4.433  -7.684  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.278   3.666  -8.242  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.733   4.356  -9.482  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.196   3.531  -7.180  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.343   2.047  -7.816  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.584   3.719  -5.667  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.179   4.601  -8.489  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.130   5.390  -7.325  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.595   2.673  -8.525  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.890   4.974  -9.210  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.504   4.970  -9.922  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.415   3.610 -10.197  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.643   3.597  -6.199  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.473   4.324  -7.300  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.705   2.576  -7.287  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.492   4.369  -7.079  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.774   5.024  -6.855  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.396   4.515  -5.560  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.820   5.298  -4.708  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.720   4.775  -8.032  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.943   3.302  -8.333  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.418   3.093  -9.762  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -13.107   1.815  -9.928  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -13.695   1.432 -11.059  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -13.680   2.224 -12.125  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -14.298   0.253 -11.125  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.364   3.829  -7.887  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.594   6.086  -6.762  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -12.677   5.224  -7.810  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -11.309   5.242  -8.914  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.015   2.770  -8.192  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -12.689   2.915  -7.654  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.096   3.892 -10.023  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -11.562   3.118 -10.420  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.133   1.211  -9.156  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -13.226   3.113 -12.081  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -14.122   1.929 -12.971  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -14.312  -0.347 -10.326  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -14.740  -0.035 -11.975  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.427   3.194  -5.411  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.977   2.576  -4.213  1.00  0.00           C  
ATOM    553  C   GLU A  36     -11.113   2.913  -3.004  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.611   3.022  -1.883  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.076   1.058  -4.384  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.112   0.417  -3.476  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.513   0.491  -4.048  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -15.010   1.618  -4.257  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.114  -0.578  -4.287  1.00  0.00           O  
ATOM    560  H   GLU A  36     -11.059   2.623  -6.118  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.966   2.979  -4.057  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.339   0.837  -5.408  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.113   0.618  -4.165  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -12.853  -0.621  -3.330  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.100   0.926  -2.522  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.814   3.091  -3.241  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.887   3.431  -2.171  1.00  0.00           C  
ATOM    568  C   ALA A  37      -9.116   4.863  -1.711  1.00  0.00           C  
ATOM    569  O   ALA A  37      -9.481   5.100  -0.562  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.450   3.239  -2.633  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.474   3.001  -4.158  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -9.071   2.762  -1.341  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.777   3.646  -1.893  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.303   3.750  -3.573  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.251   2.186  -2.761  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.900   5.817  -2.617  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.084   7.233  -2.308  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.344   7.449  -1.482  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.354   8.246  -0.543  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.158   8.056  -3.595  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.891   7.997  -4.431  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.151   8.256  -5.902  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.857   9.238  -6.216  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.648   7.479  -6.740  1.00  0.00           O  
ATOM    585  H   GLU A  38      -8.604   5.562  -3.515  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.234   7.559  -1.730  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.978   7.690  -4.194  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.346   9.087  -3.337  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.199   8.742  -4.066  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.451   7.016  -4.325  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.400   6.722  -1.823  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.654   6.824  -1.092  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.450   6.358   0.344  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.838   7.037   1.295  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.740   5.986  -1.771  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -15.071   5.999  -1.035  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -15.268   4.734  -0.214  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.690   4.208  -0.331  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.896   3.442  -1.590  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.326   6.092  -2.574  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.955   7.862  -1.087  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.902   6.367  -2.768  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.399   4.963  -1.837  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -15.097   6.852  -0.373  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.870   6.076  -1.757  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.585   3.976  -0.568  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -15.059   4.953   0.823  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.892   3.563   0.510  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -17.372   5.047  -0.313  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.994   3.041  -1.917  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -17.274   4.067  -2.332  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.570   2.665  -1.431  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.831   5.190   0.486  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -11.560   4.615   1.796  1.00  0.00           C  
ATOM    615  C   LYS A  40     -10.520   5.437   2.554  1.00  0.00           C  
ATOM    616  O   LYS A  40     -10.558   5.522   3.781  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -11.075   3.173   1.644  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -12.156   2.216   1.166  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.241   0.981   2.050  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -13.101  -0.100   1.415  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.631  -1.467   1.774  1.00  0.00           N  
ATOM    622  H   LYS A  40     -11.552   4.701  -0.318  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -12.479   4.615   2.356  1.00  0.00           H  
ATOM    624  HB2 LYS A  40     -10.266   3.153   0.929  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.711   2.826   2.599  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -13.108   2.725   1.186  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.930   1.909   0.155  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.247   0.592   2.205  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -12.673   1.260   3.000  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -14.119   0.021   1.754  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.064   0.013   0.341  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.446  -2.089   1.953  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.042  -1.429   2.630  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.068  -1.867   0.997  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.587   6.035   1.818  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.534   6.845   2.426  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.986   8.290   2.634  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.358   9.042   3.378  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -7.258   6.845   1.562  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.913   5.423   1.111  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -6.095   7.460   2.331  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -6.021   5.377  -0.110  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.602   5.928   0.842  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -8.294   6.412   3.385  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.442   7.455   0.692  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -6.402   4.912   1.911  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -7.823   4.893   0.877  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.363   6.696   2.549  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.458   7.883   3.256  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -5.639   8.236   1.734  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -6.625   5.460  -1.001  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.481   4.442  -0.126  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.318   6.198  -0.073  1.00  0.00           H  
ATOM    654  N   LYS A  42     -10.073   8.674   1.969  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.600  10.032   2.081  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.799  10.438   3.540  1.00  0.00           C  
ATOM    657  O   LYS A  42     -10.804  11.625   3.866  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.917  10.151   1.321  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.836  11.054   0.102  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -12.216  12.486   0.442  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -10.995  13.319   0.796  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -10.552  14.168  -0.344  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.530   8.033   1.387  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.887  10.698   1.632  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -12.218   9.169   0.995  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.668  10.547   1.986  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.825  11.041  -0.277  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -12.510  10.682  -0.656  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.707  12.930  -0.411  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -12.892  12.478   1.285  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.239  13.956   1.633  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.189  12.654   1.074  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -11.375  14.488  -0.893  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42      -9.920  13.627  -0.968  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -10.040  15.002   0.009  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.968   9.450   4.414  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.171   9.715   5.832  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.110   9.021   6.679  1.00  0.00           C  
ATOM    679  O   GLU A  43      -9.420   9.660   7.474  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.565   9.255   6.264  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.677   9.740   5.347  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -14.650   8.637   4.977  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.190   7.551   4.568  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.873   8.860   5.097  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.959   8.525   4.099  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.093  10.779   5.981  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.585   8.175   6.280  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -12.761   9.625   7.259  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.221  10.525   5.847  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.235  10.129   4.441  1.00  0.00           H  
ATOM    691  N   LEU A  44      -9.989   7.709   6.508  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.017   6.925   7.260  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.590   7.380   6.961  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.191   7.483   5.801  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.172   5.437   6.934  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.434   4.535   8.140  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.316   4.673   9.162  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.779   4.868   8.769  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.570   7.257   5.862  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.214   7.075   8.311  1.00  0.00           H  
ATOM    701  HB2 LEU A  44      -9.995   5.327   6.242  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.269   5.098   6.448  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.462   3.506   7.812  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.473   3.967   9.964  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.314   5.677   9.561  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.367   4.472   8.686  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.542   4.232   8.345  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.022   5.902   8.573  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.727   4.707   9.836  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.826   7.643   8.016  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.442   8.078   7.872  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.499   6.879   7.897  1.00  0.00           C  
ATOM    713  O   PHE A  45      -3.983   6.505   8.950  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.074   9.058   8.987  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.791   9.800   8.739  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.579   9.274   9.153  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.800  11.027   8.092  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.398   9.956   8.927  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.622  11.712   7.863  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.420  11.176   8.281  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.202   7.535   8.915  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.348   8.577   6.919  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.864   9.787   9.092  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -4.969   8.514   9.915  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.560   8.319   9.658  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -4.739  11.446   7.764  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.460   9.535   9.255  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -2.642  12.667   7.357  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.498  11.711   8.103  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.288   6.276   6.733  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.416   5.111   6.621  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.942   5.517   6.600  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.505   6.238   5.703  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.743   4.325   5.352  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.070   3.626   5.397  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.326   2.656   6.352  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.061   3.937   4.480  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.546   2.010   6.392  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.283   3.294   4.515  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.526   2.329   5.472  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.733   6.617   5.930  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.595   4.481   7.477  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.755   5.002   4.511  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.979   3.578   5.193  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.560   2.406   7.072  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.870   4.691   3.734  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.734   1.254   7.141  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.046   3.545   3.792  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.481   1.826   5.501  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.150   5.049   7.582  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.279   5.360   7.655  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.083   4.602   6.602  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.207   4.982   6.271  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.672   4.897   9.058  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.297   3.817   9.387  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.581   4.172   8.688  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.461   6.420   7.555  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.687   4.525   9.046  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.593   5.721   9.750  1.00  0.00           H  
ATOM    760  HG2 PRO A  47       0.077   2.871   9.028  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -0.451   3.777  10.456  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.062   3.285   8.307  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.242   4.700   9.359  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.500   3.528   6.079  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.157   2.714   5.067  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.167   2.191   4.034  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.871   1.629   4.380  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.874   1.519   5.708  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.897   0.925   4.754  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.525   1.948   7.005  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.390   3.275   6.382  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.895   3.327   4.573  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.140   0.760   5.933  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.422   1.720   4.247  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.393   0.305   4.026  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.602   0.325   5.311  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.762   2.080   7.758  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.041   2.884   6.850  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.225   1.194   7.322  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.503   2.379   2.766  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.336   1.926   1.667  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.411   0.907   0.813  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.642   0.885   0.791  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.784   3.099   0.771  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.160   4.313   1.623  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.953   2.677  -0.105  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.300   4.048   2.581  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.340   2.834   2.564  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.216   1.460   2.086  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.040   3.363   0.125  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.303   4.617   2.205  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.453   5.124   0.972  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.482   1.863   0.367  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.584   2.357  -1.068  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.623   3.514  -0.238  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.905   3.710   3.527  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.947   3.289   2.169  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.862   4.959   2.731  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.339   0.068   0.109  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.255  -0.950  -0.747  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.608  -1.188  -1.977  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.647  -1.843  -1.908  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.451  -2.275   0.009  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.123  -3.315  -0.880  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.261  -2.036   1.270  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.315   0.137   0.163  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.224  -0.593  -1.065  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.519  -2.653   0.296  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.147  -3.449  -0.564  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.105  -2.979  -1.906  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.596  -4.253  -0.798  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.373  -2.964   1.809  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.752  -1.316   1.893  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.236  -1.654   1.003  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.172  -0.632  -3.097  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.906  -0.759  -4.350  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.469  -1.986  -5.145  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.447  -1.914  -5.963  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.723   0.498  -5.201  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.361   0.438  -6.589  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.876   0.364  -6.477  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.943   1.640  -7.420  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.657  -0.111  -3.075  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.952  -0.861  -4.107  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -1.149   1.335  -4.666  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.336   0.674  -5.324  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.021  -0.454  -7.095  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.312   0.386  -7.465  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.235   1.207  -5.905  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.155  -0.553  -5.980  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -1.150   2.546  -6.871  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.497   1.646  -8.348  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.115   1.580  -7.633  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.147  -3.104  -4.913  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.848  -4.339  -5.626  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.304  -4.223  -7.077  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.459  -4.499  -7.398  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.539  -5.526  -4.951  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.242  -6.842  -5.644  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -1.858  -7.111  -6.696  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.392  -7.602  -5.134  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.876  -3.092  -4.261  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.221  -4.488  -5.603  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.203  -5.596  -3.928  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.607  -5.366  -4.964  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.393  -3.790  -7.942  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.701  -3.612  -9.357  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.038  -4.935 -10.044  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.251  -5.453 -10.837  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.471  -2.934 -10.096  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.723  -1.547  -9.529  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.731  -3.784 -10.012  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.505  -3.572  -7.619  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.560  -2.960  -9.426  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.202  -2.828 -11.137  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.196  -0.981  -9.539  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       1.465  -1.041 -10.129  1.00  0.00           H  
ATOM    858 HG13 VAL A  53       1.081  -1.633  -8.513  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       2.219  -3.801 -10.975  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.469  -4.790  -9.724  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.401  -3.363  -9.277  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.218  -5.474  -9.747  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.651  -6.728 -10.354  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.036  -6.505 -11.815  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.269  -6.819 -12.725  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.831  -7.319  -9.578  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.441  -8.518 -10.241  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.763  -8.719 -10.514  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.752  -9.680 -10.716  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.938  -9.935 -11.129  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -4.718 -10.544 -11.265  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -2.410 -10.074 -10.731  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -4.385 -11.776 -11.822  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -2.081 -11.297 -11.285  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -3.066 -12.136 -11.823  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.814  -5.015  -9.116  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.821  -7.418 -10.315  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.495  -7.617  -8.596  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.600  -6.567  -9.476  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.547  -8.017 -10.275  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -6.796 -10.305 -11.424  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.637  -9.440 -10.321  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -5.132 -12.434 -12.242  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -1.050 -11.618 -11.305  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -2.762 -13.083 -12.245  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.227  -5.954 -12.030  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.713  -5.681 -13.377  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.866  -4.677 -13.345  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.986  -4.993 -13.747  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.162  -6.978 -14.053  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.847  -7.031 -15.539  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.632  -8.427 -16.367  1.00  0.00           S  
ATOM    893  CE  MET A  55      -4.212  -9.469 -16.695  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.790  -5.721 -11.263  1.00  0.00           H  
ATOM    895  HA  MET A  55      -3.898  -5.254 -13.942  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -4.668  -7.810 -13.574  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.230  -7.084 -13.929  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -5.194  -6.116 -15.999  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -3.778  -7.110 -15.664  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -3.549  -9.452 -15.843  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -3.689  -9.099 -17.565  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -4.542 -10.480 -16.876  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.608  -3.447 -12.861  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.618  -2.399 -12.772  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.768  -1.629 -14.082  1.00  0.00           C  
ATOM    906  O   PRO A  56      -6.454  -2.144 -15.155  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.085  -1.476 -11.661  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.729  -1.994 -11.290  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.319  -2.971 -12.357  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.578  -2.799 -12.481  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.022  -0.464 -12.032  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.759  -1.507 -10.818  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.028  -1.175 -11.249  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.781  -2.489 -10.332  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.759  -2.472 -13.134  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -3.746  -3.779 -11.932  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.251  -0.394 -13.986  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.443   0.447 -15.162  1.00  0.00           C  
ATOM    919  C   ASP A  57      -6.709   1.776 -15.008  1.00  0.00           C  
ATOM    920  O   ASP A  57      -6.082   2.263 -15.949  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.933   0.699 -15.397  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -9.588   1.424 -14.237  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -9.359   1.017 -13.078  1.00  0.00           O  
ATOM    924  OD2 ASP A  57     -10.327   2.398 -14.488  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.483  -0.041 -13.102  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -7.037  -0.077 -16.014  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -9.055   1.298 -16.287  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.435  -0.248 -15.535  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.791   2.359 -13.815  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.129   3.626 -13.562  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.639   3.466 -13.332  1.00  0.00           C  
ATOM    932  O   GLY A  58      -4.121   2.350 -13.323  1.00  0.00           O  
ATOM    933  H   GLY A  58      -7.304   1.925 -13.102  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.284   4.276 -14.410  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.570   4.081 -12.687  1.00  0.00           H  
ATOM    936  N   ASP A  59      -3.950   4.587 -13.143  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -2.510   4.568 -12.910  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.187   4.982 -11.479  1.00  0.00           C  
ATOM    939  O   ASP A  59      -2.638   6.027 -11.006  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -1.800   5.498 -13.895  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -1.346   4.774 -15.148  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -1.105   3.551 -15.073  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -1.232   5.430 -16.204  1.00  0.00           O  
ATOM    944  H   ASP A  59      -4.420   5.446 -13.160  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.162   3.558 -13.067  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.476   6.289 -14.185  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -0.933   5.928 -13.415  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.406   4.155 -10.791  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.036   4.451  -9.420  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.084   5.471  -9.315  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.488   5.843  -8.214  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.078   3.338 -11.220  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.903   4.833  -8.900  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.719   3.537  -8.941  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.588   5.923 -10.459  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.663   6.899 -10.487  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.234   8.204  -9.822  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.839   8.643  -8.844  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.105   7.186 -11.934  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.284   8.138 -11.952  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.450   5.891 -12.655  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.231   5.594 -11.307  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.504   6.489  -9.949  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.283   7.655 -12.454  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.041   7.782 -11.270  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.955   9.120 -11.647  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.689   8.187 -12.951  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.365   5.486 -12.251  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.580   6.092 -13.709  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.651   5.178 -12.521  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.188   8.819 -10.360  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.327  10.062  -9.839  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.008   9.863  -8.486  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.161  10.811  -7.715  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.315  10.630 -10.845  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -2.416   9.648 -11.198  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -3.416   9.538 -10.489  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -2.233   8.925 -12.296  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.254   8.431 -11.138  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.497  10.749  -9.726  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.764  11.502 -10.431  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -0.789  10.891 -11.750  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -1.412   9.066 -12.812  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -2.928   8.283 -12.548  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.423   8.630  -8.204  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -2.095   8.320  -6.947  1.00  0.00           C  
ATOM    987  C   PHE A  63      -1.194   8.603  -5.747  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.664   9.052  -4.701  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.545   6.858  -6.923  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.278   6.482  -5.665  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.207   7.346  -5.108  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -3.034   5.271  -5.039  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.879   7.010  -3.950  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.705   4.929  -3.880  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.629   5.800  -3.335  1.00  0.00           C  
ATOM    996  H   PHE A  63      -1.280   7.914  -8.857  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.967   8.953  -6.878  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -3.204   6.676  -7.759  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.678   6.219  -7.007  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.405   8.293  -5.590  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.313   4.589  -5.465  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.599   7.693  -3.526  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.507   3.982  -3.400  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.154   5.537  -2.430  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.100   8.335  -5.900  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.060   8.561  -4.822  1.00  0.00           C  
ATOM   1007  C   ILE A  64       0.878   9.944  -4.198  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.176  10.147  -3.022  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.513   8.409  -5.321  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.738   6.999  -5.873  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.501   8.706  -4.200  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.319   6.982  -7.269  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.418   7.977  -6.755  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       0.885   7.813  -4.063  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.676   9.127  -6.110  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.421   6.469  -5.226  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       1.794   6.474  -5.900  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.493   8.413  -4.507  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.219   8.152  -3.316  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.489   9.764  -3.980  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.126   6.266  -7.313  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       3.694   7.964  -7.515  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       2.550   6.702  -7.975  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.379  10.887  -4.990  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.151  12.242  -4.507  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -1.061  12.284  -3.583  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -1.046  12.958  -2.553  1.00  0.00           O  
ATOM   1028  CB  ASP A  65      -0.048  13.202  -5.681  1.00  0.00           C  
ATOM   1029  CG  ASP A  65      -0.212  14.640  -5.231  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.318  14.991  -4.156  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65      -0.872  15.417  -5.954  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.154  10.667  -5.917  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.023  12.545  -3.946  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.811  13.145  -6.332  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.931  12.912  -6.230  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -2.110  11.554  -3.955  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.325  11.504  -3.152  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -3.011  11.027  -1.740  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.509  11.581  -0.759  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.355  10.578  -3.800  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.649  10.496  -3.041  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.731   9.768  -1.864  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.779  11.149  -3.501  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.919   9.695  -1.161  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.970  11.078  -2.803  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -8.040  10.351  -1.631  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -2.063  11.034  -4.783  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.731  12.503  -3.101  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.577  10.936  -4.794  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.943   9.582  -3.866  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.855   9.254  -1.495  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.727  11.717  -4.417  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.970   9.125  -0.245  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.845  11.592  -3.173  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.969  10.295  -1.083  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -2.168  10.002  -1.642  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.777   9.460  -0.348  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -1.063  10.528   0.477  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.317  10.677   1.672  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.862   8.225  -0.506  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.621   7.089  -1.197  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67      -0.340   7.764   0.848  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.566   7.153  -2.708  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.797   9.608  -2.460  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.674   9.157   0.172  1.00  0.00           H  
ATOM   1066  HB  ILE A  67      -0.017   8.505  -1.115  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -1.199   6.144  -0.892  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.660   7.127  -0.901  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       0.615   8.231   1.043  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67      -0.221   6.690   0.842  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -1.042   8.043   1.619  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.804   7.855  -3.011  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.524   7.475  -3.089  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.332   6.175  -3.101  1.00  0.00           H  
ATOM   1075  N   LYS A  68      -0.178  11.278  -0.173  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.558  12.340   0.499  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.326  13.572   0.685  1.00  0.00           C  
ATOM   1078  O   LYS A  68      -0.039  14.435   1.515  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       1.809  12.710  -0.301  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.696  11.518  -0.629  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.113  11.713  -0.112  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       4.359  10.909   1.155  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       4.450   9.449   0.876  1.00  0.00           N  
ATOM   1084  H   LYS A  68      -0.026  11.121  -1.129  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       0.855  11.976   1.471  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.506  13.172  -1.228  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.391  13.419   0.271  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.275  10.634  -0.175  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       2.727  11.392  -1.702  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.810  11.392  -0.871  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.267  12.761   0.101  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.285  11.240   1.602  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       3.545  11.086   1.842  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       5.444   9.169   0.759  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       3.931   9.218   0.006  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       4.040   8.909   1.666  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.406  13.644  -0.091  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.336  14.763  -0.010  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.141  14.697   1.282  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.360  15.711   1.945  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.278  14.756  -1.213  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -4.037  16.060  -1.398  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -5.459  15.843  -1.880  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -5.646  15.079  -2.850  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -6.383  16.436  -1.287  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.585  12.924  -0.730  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.763  15.674  -0.019  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.702  14.569  -2.105  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.997  13.961  -1.085  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.070  16.580  -0.453  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.514  16.665  -2.124  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.582  13.493   1.630  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.369  13.284   2.842  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.633  12.373   3.825  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.226  11.872   4.780  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.732  12.680   2.489  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.311  13.262   1.214  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -7.261  14.045   1.250  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.740  12.879   0.076  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.377  12.726   1.057  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.522  14.246   3.306  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.623  11.613   2.359  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.422  12.871   3.298  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.991  12.250   0.121  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -6.089  13.246  -0.763  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.340  12.164   3.587  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.530  11.317   4.455  1.00  0.00           C  
ATOM   1128  C   SER A  71      -0.041  11.561   4.208  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.666  10.690   3.702  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.871   9.842   4.226  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.600   9.312   5.320  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.920  12.590   2.812  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.759  11.577   5.477  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.470   9.748   3.333  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.959   9.276   4.109  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.591   8.353   5.276  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.456  12.759   4.564  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.864  13.118   4.378  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.785  12.331   5.298  1.00  0.00           C  
ATOM   1140  O   PRO A  72       3.984  12.210   5.047  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.917  14.614   4.720  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.494  15.064   4.793  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.310  13.855   5.169  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.171  12.966   3.362  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.419  14.750   5.668  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.455  15.141   3.947  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.390  15.830   5.547  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.179  15.438   3.830  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.356  13.749   6.244  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.302  13.913   4.748  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.208  11.797   6.360  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.959  11.012   7.333  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.681   9.523   7.156  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.624   8.771   8.129  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.600  11.445   8.753  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.558  10.892   9.790  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.347   9.987   9.447  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.519  11.363  10.945  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.250  11.935   6.490  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       4.008  11.194   7.167  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.623  12.523   8.809  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.605  11.098   8.987  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.505   9.107   5.906  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.229   7.709   5.594  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.409   7.074   4.855  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.539   7.552   4.951  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.953   7.607   4.753  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.632   6.257   4.466  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.561   9.757   5.175  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.077   7.186   6.524  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.131   8.051   5.295  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       1.096   8.136   3.822  1.00  0.00           H  
ATOM   1173  HG  SER A  74      -0.320   6.140   4.501  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.140   6.003   4.112  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.185   5.325   3.357  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.619   4.583   2.158  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.576   3.951   2.243  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.970   4.329   4.223  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.115   3.737   3.414  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.487   5.006   5.484  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.216   5.678   4.066  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.875   6.078   3.004  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.304   3.525   4.516  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.758   4.532   3.066  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.714   3.203   2.563  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.682   3.058   4.031  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.652   5.271   6.116  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.034   5.896   5.216  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.138   4.328   6.015  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.316   4.682   1.037  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.877   4.027  -0.191  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.887   2.985  -0.655  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.899   3.317  -1.268  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.645   5.044  -1.327  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.733   4.455  -2.393  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.068   6.343  -0.782  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.131   5.227   1.037  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.939   3.534   0.015  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.597   5.262  -1.786  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       2.692   3.382  -2.281  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.116   4.701  -3.372  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       1.740   4.865  -2.282  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.203   6.124  -0.173  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.778   6.981  -1.603  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.813   6.844  -0.183  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.599   1.720  -0.366  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.482   0.629  -0.760  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.226   0.223  -2.208  1.00  0.00           C  
ATOM   1209  O   ILE A  77       6.154   0.144  -3.013  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.305  -0.599   0.154  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.445  -0.191   1.621  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.321  -1.677  -0.201  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.819   0.340   1.972  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.773   1.515   0.123  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.501   0.976  -0.670  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.317  -1.003  -0.008  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.725   0.580   1.845  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.252  -1.051   2.247  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.855  -2.414  -0.836  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.673  -2.152   0.704  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.155  -1.228  -0.720  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.551  -0.083   1.300  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.063   0.067   2.988  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.823   1.416   1.878  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.960  -0.026  -2.535  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.582  -0.416  -3.890  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.415  -1.601  -4.376  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.534  -1.428  -4.861  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.747   0.762  -4.872  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       3.371   0.346  -6.287  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.911   1.952  -4.421  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.264   0.060  -1.850  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.538  -0.704  -3.876  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.786   1.063  -4.873  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.331   0.057  -6.313  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.985  -0.489  -6.591  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.532   1.174  -6.962  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.148   1.616  -3.735  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.446   2.412  -5.281  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.548   2.671  -3.928  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.861  -2.800  -4.241  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.552  -4.014  -4.666  1.00  0.00           C  
ATOM   1243  C   ILE A  79       3.925  -4.552  -5.957  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.317  -3.795  -6.713  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.513  -5.100  -3.562  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.451  -4.460  -2.176  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.737  -6.004  -3.663  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.207  -5.454  -1.060  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.968  -2.873  -3.847  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.584  -3.758  -4.856  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.633  -5.706  -3.712  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.386  -3.961  -1.975  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.650  -3.737  -2.158  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.429  -6.999  -3.944  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.238  -6.040  -2.707  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.414  -5.613  -4.408  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.711  -4.959  -0.238  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       5.152  -5.855  -0.722  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       3.585  -6.259  -1.424  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.069  -5.855  -6.211  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.510  -6.471  -7.411  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.273  -6.037  -8.659  1.00  0.00           C  
ATOM   1263  O   THR A  80       4.266  -4.863  -9.028  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.026  -6.121  -7.556  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.351  -6.285  -6.322  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.309  -6.970  -8.584  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.560  -6.415  -5.580  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.606  -7.541  -7.305  1.00  0.00           H  
ATOM   1269  HB  THR A  80       1.935  -5.088  -7.859  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.770  -5.742  -5.652  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.300  -6.608  -8.709  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.284  -7.997  -8.249  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       1.833  -6.912  -9.527  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.929  -6.996  -9.304  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.689  -6.703 -10.505  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.801  -7.904 -11.423  1.00  0.00           C  
ATOM   1277  O   GLY A  81       5.893  -9.040 -10.959  1.00  0.00           O  
ATOM   1278  H   GLY A  81       4.897  -7.913  -8.961  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.205  -5.898 -11.037  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       6.683  -6.386 -10.221  1.00  0.00           H  
ATOM   1281  N   HIS A  82       5.789  -7.654 -12.729  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       5.886  -8.727 -13.713  1.00  0.00           C  
ATOM   1283  C   HIS A  82       7.335  -8.953 -14.134  1.00  0.00           C  
ATOM   1284  O   HIS A  82       7.988  -9.887 -13.669  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       5.028  -8.404 -14.938  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       3.611  -8.872 -14.816  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       3.270 -10.189 -14.586  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       2.443  -8.192 -14.891  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       1.955 -10.299 -14.528  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       1.430  -9.101 -14.709  1.00  0.00           N  
ATOM   1291  H   HIS A  82       5.712  -6.728 -13.039  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       5.514  -9.630 -13.253  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       5.012  -7.334 -15.085  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       5.462  -8.875 -15.807  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       3.900 -10.934 -14.483  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       2.329  -7.131 -15.064  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       1.403 -11.211 -14.359  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       0.478  -8.883 -14.622  1.00  0.00           H  
ATOM   1299  N   GLY A  83       7.833  -8.091 -15.015  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       9.202  -8.216 -15.482  1.00  0.00           C  
ATOM   1301  C   GLY A  83       9.734  -6.923 -16.068  1.00  0.00           C  
ATOM   1302  O   GLY A  83      10.346  -6.924 -17.136  1.00  0.00           O  
ATOM   1303  H   GLY A  83       7.267  -7.365 -15.351  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       9.828  -8.507 -14.652  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       9.244  -8.985 -16.238  1.00  0.00           H  
ATOM   1306  N   SER A  84       9.502  -5.818 -15.368  1.00  0.00           N  
ATOM   1307  CA  SER A  84       9.963  -4.513 -15.825  1.00  0.00           C  
ATOM   1308  C   SER A  84      10.160  -3.562 -14.649  1.00  0.00           C  
ATOM   1309  O   SER A  84       9.348  -3.526 -13.725  1.00  0.00           O  
ATOM   1310  CB  SER A  84       8.964  -3.916 -16.818  1.00  0.00           C  
ATOM   1311  OG  SER A  84       8.505  -4.895 -17.731  1.00  0.00           O  
ATOM   1312  H   SER A  84       9.008  -5.882 -14.524  1.00  0.00           H  
ATOM   1313  HA  SER A  84      10.910  -4.653 -16.323  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       8.116  -3.520 -16.278  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       9.441  -3.120 -17.370  1.00  0.00           H  
ATOM   1316  HG  SER A  84       8.216  -4.468 -18.541  1.00  0.00           H  
ATOM   1317  N   VAL A  85      11.244  -2.795 -14.691  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      11.547  -1.845 -13.629  1.00  0.00           C  
ATOM   1319  C   VAL A  85      11.301  -0.411 -14.089  1.00  0.00           C  
ATOM   1320  O   VAL A  85      12.071   0.496 -13.770  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      13.008  -1.978 -13.155  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      13.237  -1.163 -11.890  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      13.367  -3.439 -12.930  1.00  0.00           C  
ATOM   1324  H   VAL A  85      11.854  -2.870 -15.454  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.898  -2.060 -12.793  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      13.652  -1.586 -13.929  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.435  -0.451 -11.770  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      14.177  -0.638 -11.965  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      13.262  -1.825 -11.036  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      12.497  -3.974 -12.578  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      14.153  -3.507 -12.193  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      13.706  -3.874 -13.858  1.00  0.00           H  
ATOM   1333  N   ASP A  86      10.222  -0.213 -14.839  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.875   1.111 -15.342  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.703   1.704 -14.567  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.551   2.924 -14.496  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.534   1.042 -16.832  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.414   0.064 -17.124  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       7.249   0.383 -16.804  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       8.700  -1.021 -17.673  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.646  -0.974 -15.060  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.737   1.750 -15.209  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.229   2.022 -17.171  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.410   0.733 -17.382  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.883   0.841 -13.974  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.739   1.297 -13.194  1.00  0.00           C  
ATOM   1347  C   THR A  87       7.185   1.670 -11.788  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.717   2.653 -11.214  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.645   0.221 -13.150  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.377   0.809 -12.921  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.860  -0.831 -12.078  1.00  0.00           C  
ATOM   1352  H   THR A  87       8.060  -0.121 -14.052  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.347   2.181 -13.674  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.615  -0.284 -14.106  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.704   0.124 -12.914  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.903  -1.109 -12.050  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       5.261  -1.702 -12.303  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       5.567  -0.432 -11.118  1.00  0.00           H  
ATOM   1359  N   ALA A  88       8.107   0.882 -11.248  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.641   1.132  -9.920  1.00  0.00           C  
ATOM   1361  C   ALA A  88       9.243   2.525  -9.852  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.848   3.350  -9.031  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.695   0.094  -9.576  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.449   0.123 -11.765  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.834   1.055  -9.207  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.158   0.350  -8.636  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.445   0.075 -10.353  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.232  -0.878  -9.500  1.00  0.00           H  
ATOM   1369  N   VAL A  89      10.200   2.771 -10.733  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.870   4.061 -10.798  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.873   5.192 -11.042  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.098   6.329 -10.627  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.940   4.075 -11.911  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.896   2.903 -11.746  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.289   4.045 -13.289  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.461   2.065 -11.360  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.364   4.226  -9.851  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.509   4.988 -11.826  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.433   2.145 -11.132  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.805   3.244 -11.274  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      13.128   2.488 -12.716  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.046   3.880 -14.040  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.796   4.988 -13.474  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.564   3.245 -13.326  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.774   4.873 -11.721  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.750   5.868 -12.023  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.853   6.137 -10.816  1.00  0.00           C  
ATOM   1388  O   LYS A  90       6.127   7.130 -10.785  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.898   5.407 -13.206  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.824   6.406 -13.608  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.239   6.083 -14.975  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.599   7.145 -16.002  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.821   6.781 -16.772  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.650   3.950 -12.031  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.251   6.785 -12.293  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.542   5.240 -14.058  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.414   4.477 -12.946  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.032   6.382 -12.875  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.260   7.395 -13.637  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.626   5.130 -15.306  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.164   6.027 -14.891  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       4.773   7.258 -16.689  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       5.771   8.079 -15.490  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.845   7.302 -17.671  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       6.826   5.760 -16.975  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       7.672   7.018 -16.224  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.897   5.248  -9.827  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.075   5.402  -8.633  1.00  0.00           C  
ATOM   1409  C   ALA A  91       6.921   5.702  -7.399  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.491   6.429  -6.504  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.238   4.151  -8.408  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.488   4.470  -9.905  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.399   6.229  -8.802  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.245   4.434  -8.090  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.699   3.541  -7.645  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       5.175   3.590  -9.328  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.121   5.134  -7.352  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.016   5.338  -6.220  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.728   6.685  -6.313  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.981   7.336  -5.300  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.061   4.198  -6.107  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.244   4.441  -7.054  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.409   2.851  -6.400  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.204   3.273  -7.143  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.407   4.560  -8.092  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.416   5.330  -5.323  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.423   4.177  -5.088  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.865   4.635  -8.046  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.798   5.302  -6.712  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.862   2.415  -7.279  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.352   2.989  -6.573  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.551   2.190  -5.559  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      13.197   3.602  -6.874  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.214   2.890  -8.154  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.888   2.493  -6.467  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.045   7.099  -7.537  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      10.723   8.370  -7.758  1.00  0.00           C  
ATOM   1438  C   LYS A  93       9.861   9.534  -7.281  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.377  10.561  -6.837  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      11.057   8.545  -9.241  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      11.932   9.754  -9.528  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      11.681  10.307 -10.922  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      12.796   9.926 -11.881  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      12.928   8.449 -12.021  1.00  0.00           N  
ATOM   1445  H   LYS A  93       9.816   6.539  -8.307  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.641   8.361  -7.190  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.574   7.662  -9.588  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      10.136   8.654  -9.795  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      11.714  10.524  -8.802  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.969   9.463  -9.446  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      10.748   9.909 -11.295  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      11.618  11.384 -10.865  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      12.582  10.352 -12.849  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.726  10.329 -11.508  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      13.669   8.094 -11.384  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      13.182   8.204 -12.999  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      12.028   7.986 -11.781  1.00  0.00           H  
ATOM   1458  N   LYS A  94       8.545   9.367  -7.372  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       7.613  10.404  -6.947  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.729  10.654  -5.448  1.00  0.00           C  
ATOM   1461  O   LYS A  94       8.089  11.752  -5.019  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       6.179  10.008  -7.300  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       5.924   9.912  -8.797  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       4.586  10.530  -9.181  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       4.753  11.665 -10.181  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       4.100  11.358 -11.484  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.195   8.526  -7.733  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       7.865  11.311  -7.472  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       5.963   9.049  -6.858  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       5.506  10.746  -6.889  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       6.714  10.431  -9.320  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       5.925   8.871  -9.084  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       3.962   9.768  -9.622  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       4.109  10.916  -8.291  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       4.310  12.559  -9.770  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       5.807  11.831 -10.349  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       4.320  12.098 -12.179  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       3.068  11.308 -11.363  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       4.440  10.444 -11.847  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.423   9.632  -4.655  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       7.500   9.767  -3.213  1.00  0.00           C  
ATOM   1482  C   GLY A  95       7.132   8.490  -2.481  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.574   8.538  -1.384  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.142   8.782  -5.052  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       8.509  10.044  -2.943  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       6.830  10.553  -2.900  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.445   7.345  -3.081  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.140   6.058  -2.467  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.295   5.582  -1.594  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.191   6.356  -1.256  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.811   5.020  -3.531  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.892   7.367  -3.953  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.267   6.189  -1.845  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.957   4.438  -3.215  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.659   4.366  -3.672  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.581   5.517  -4.462  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.268   4.306  -1.229  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.310   3.727  -0.391  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.108   2.677  -1.153  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.662   1.752  -0.559  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.689   3.105   0.856  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.687   2.824   1.956  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.331   3.863   2.616  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.984   1.521   2.333  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.243   3.611   3.622  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.895   1.260   3.339  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.522   2.308   3.979  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.430   2.052   4.981  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.526   3.739  -1.527  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.976   4.522  -0.094  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.942   3.778   1.247  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.219   2.172   0.585  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      10.110   4.882   2.332  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.491   0.704   1.828  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.733   4.431   4.124  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.113   0.241   3.618  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      12.329   2.703   5.679  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.159   2.833  -2.470  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.887   1.911  -3.343  1.00  0.00           C  
ATOM   1520  C   GLU A  98      10.114   0.607  -3.532  1.00  0.00           C  
ATOM   1521  O   GLU A  98       9.485   0.103  -2.600  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      12.306   1.650  -2.802  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      12.460   0.383  -1.965  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      13.160  -0.732  -2.717  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      14.172  -0.449  -3.394  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.698  -1.888  -2.630  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.691   3.594  -2.869  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.974   2.391  -4.307  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.984   1.577  -3.639  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.601   2.492  -2.193  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      13.041   0.619  -1.086  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.484   0.037  -1.664  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.160   0.071  -4.748  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.461  -1.170  -5.067  1.00  0.00           C  
ATOM   1535  C   PHE A  99      10.058  -2.347  -4.302  1.00  0.00           C  
ATOM   1536  O   PHE A  99      11.229  -2.684  -4.473  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.528  -1.439  -6.573  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       8.204  -1.307  -7.271  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.415  -0.182  -7.085  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.751  -2.305  -8.118  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       6.198  -0.058  -7.730  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.536  -2.186  -8.767  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.759  -1.061  -8.572  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.673   0.523  -5.448  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.428  -1.053  -4.777  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99      10.212  -0.738  -7.024  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.893  -2.443  -6.737  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.757   0.602  -6.427  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       8.357  -3.187  -8.271  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.593   0.824  -7.578  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       6.195  -2.971  -9.426  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.809  -0.965  -9.078  1.00  0.00           H  
ATOM   1553  N   LEU A 100       9.241  -2.972  -3.460  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.681  -4.114  -2.673  1.00  0.00           C  
ATOM   1555  C   LEU A 100      10.163  -5.244  -3.577  1.00  0.00           C  
ATOM   1556  O   LEU A 100       9.466  -5.646  -4.510  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.540  -4.610  -1.782  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       8.963  -5.127  -0.407  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.179  -6.031  -0.527  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       9.249  -3.966   0.532  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.318  -2.661  -3.369  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.501  -3.792  -2.048  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.845  -3.795  -1.639  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       8.030  -5.408  -2.299  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.156  -5.707   0.016  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.103  -6.615  -1.433  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.222  -6.692   0.325  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      11.074  -5.427  -0.562  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100      10.193  -3.511   0.267  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.297  -4.328   1.548  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       8.462  -3.231   0.449  1.00  0.00           H  
ATOM   1572  N   GLU A 101      11.358  -5.754  -3.298  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      11.929  -6.837  -4.088  1.00  0.00           C  
ATOM   1574  C   GLU A 101      11.054  -8.084  -4.011  1.00  0.00           C  
ATOM   1575  O   GLU A 101      10.450  -8.493  -5.002  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      13.343  -7.160  -3.603  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      14.414  -6.276  -4.222  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      15.812  -6.667  -3.787  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      16.283  -6.143  -2.756  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      16.438  -7.499  -4.479  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.867  -5.392  -2.542  1.00  0.00           H  
ATOM   1582  HA  GLU A 101      11.975  -6.508  -5.115  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      13.381  -7.037  -2.531  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      13.569  -8.187  -3.848  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      14.352  -6.356  -5.297  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      14.234  -5.253  -3.926  1.00  0.00           H  
ATOM   1587  N   LYS A 102      10.992  -8.683  -2.826  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      10.189  -9.883  -2.618  1.00  0.00           C  
ATOM   1589  C   LYS A 102      10.658 -11.017  -3.529  1.00  0.00           C  
ATOM   1590  O   LYS A 102       9.880 -11.554  -4.319  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       8.710  -9.581  -2.872  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       7.772 -10.293  -1.911  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       6.821 -11.227  -2.643  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       5.482 -10.561  -2.911  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       4.354 -11.530  -2.836  1.00  0.00           N  
ATOM   1596  H   LYS A 102      11.496  -8.308  -2.074  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      10.313 -10.189  -1.590  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       8.551  -8.518  -2.775  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       8.461  -9.884  -3.878  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       8.358 -10.870  -1.211  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       7.194  -9.555  -1.374  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       7.265 -11.512  -3.585  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       6.661 -12.108  -2.037  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       5.327  -9.784  -2.176  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       5.504 -10.122  -3.898  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       4.131 -11.892  -3.785  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       3.510 -11.066  -2.444  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       4.611 -12.330  -2.223  1.00  0.00           H  
ATOM   1609  N   PRO A 103      11.943 -11.397  -3.431  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      12.514 -12.468  -4.250  1.00  0.00           C  
ATOM   1611  C   PRO A 103      12.186 -13.861  -3.715  1.00  0.00           C  
ATOM   1612  O   PRO A 103      12.624 -14.866  -4.274  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      14.014 -12.202  -4.157  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      14.202 -11.590  -2.810  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      12.943 -10.810  -2.519  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      12.195 -12.394  -5.278  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103      14.555 -13.132  -4.249  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      14.313 -11.524  -4.943  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103      14.340 -12.366  -2.072  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      15.056 -10.929  -2.824  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      12.648 -10.944  -1.488  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      13.092  -9.762  -2.735  1.00  0.00           H  
ATOM   1623  N   PHE A 104      11.414 -13.916  -2.634  1.00  0.00           N  
ATOM   1624  CA  PHE A 104      11.032 -15.190  -2.033  1.00  0.00           C  
ATOM   1625  C   PHE A 104       9.531 -15.238  -1.765  1.00  0.00           C  
ATOM   1626  O   PHE A 104       8.820 -16.077  -2.318  1.00  0.00           O  
ATOM   1627  CB  PHE A 104      11.804 -15.418  -0.732  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      12.006 -16.870  -0.399  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      12.483 -17.753  -1.355  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      11.718 -17.350   0.868  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      12.669 -19.088  -1.051  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      11.902 -18.684   1.177  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      12.378 -19.554   0.216  1.00  0.00           C  
ATOM   1634  H   PHE A 104      11.093 -13.085  -2.230  1.00  0.00           H  
ATOM   1635  HA  PHE A 104      11.286 -15.974  -2.732  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      12.777 -14.958  -0.813  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104      11.262 -14.961   0.083  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      12.710 -17.390  -2.346  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104      11.344 -16.670   1.620  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      13.042 -19.766  -1.805  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      11.674 -19.046   2.169  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      12.523 -20.598   0.455  1.00  0.00           H  
ATOM   1643  N   SER A 105       9.056 -14.336  -0.913  1.00  0.00           N  
ATOM   1644  CA  SER A 105       7.639 -14.279  -0.574  1.00  0.00           C  
ATOM   1645  C   SER A 105       7.321 -13.030   0.243  1.00  0.00           C  
ATOM   1646  O   SER A 105       8.207 -12.232   0.549  1.00  0.00           O  
ATOM   1647  CB  SER A 105       7.230 -15.528   0.207  1.00  0.00           C  
ATOM   1648  OG  SER A 105       7.718 -15.482   1.536  1.00  0.00           O  
ATOM   1649  H   SER A 105       9.673 -13.693  -0.503  1.00  0.00           H  
ATOM   1650  HA  SER A 105       7.079 -14.243  -1.497  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.153 -15.597   0.234  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       7.634 -16.404  -0.281  1.00  0.00           H  
ATOM   1653  HG  SER A 105       8.034 -16.352   1.793  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.048 -12.868   0.593  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.605 -11.719   1.376  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.430 -11.568   2.651  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.737 -10.454   3.068  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.113 -11.840   1.745  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.868 -13.086   2.579  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.636 -10.594   2.475  1.00  0.00           C  
ATOM   1661  H   VAL A 106       5.389 -13.540   0.318  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.734 -10.832   0.771  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.546 -11.932   0.830  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.141 -12.891   3.606  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.467 -13.899   2.197  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.823 -13.354   2.529  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       2.683 -10.795   2.945  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       3.525  -9.783   1.771  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       4.358 -10.319   3.230  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.771 -12.697   3.273  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.552 -12.701   4.509  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.633 -11.619   4.502  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.891 -10.982   5.523  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.192 -14.071   4.719  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.626 -14.325   6.152  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.929 -15.098   6.238  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.989 -14.508   5.942  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.887 -16.292   6.601  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.475 -13.553   2.900  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.876 -12.509   5.326  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.477 -14.832   4.442  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.058 -14.151   4.081  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.756 -13.375   6.649  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.855 -14.891   6.653  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.255 -11.413   3.345  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.299 -10.403   3.210  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.699  -9.003   3.276  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.248  -8.105   3.915  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.049 -10.589   1.889  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.188  -9.600   1.691  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.533 -10.226   2.022  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.774 -11.444   1.250  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      14.858 -12.205   1.386  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      15.800 -11.879   2.261  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.998 -13.295   0.644  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.002 -11.948   2.564  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.991 -10.526   4.029  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.458 -11.588   1.857  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.352 -10.469   1.072  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.197  -9.277   0.661  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.028  -8.749   2.336  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      14.312  -9.512   1.802  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.554 -10.469   3.074  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      13.094 -11.707   0.596  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.700 -11.059   2.824  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      16.613 -12.455   2.359  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.291 -13.545  -0.017  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      15.812 -13.868   0.746  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.559  -8.832   2.614  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.859  -7.554   2.591  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.528  -7.091   4.009  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.462  -5.892   4.283  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.575  -7.680   1.761  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.632  -6.517   1.907  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       6.112  -5.217   1.930  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.267  -6.726   2.025  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       5.247  -4.148   2.067  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.398  -5.661   2.164  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       3.889  -4.370   2.184  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.174  -9.593   2.130  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.508  -6.825   2.128  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.838  -7.762   0.717  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       6.050  -8.575   2.063  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       7.173  -5.043   1.840  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.882  -7.735   2.010  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.634  -3.139   2.084  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.336  -5.837   2.254  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       3.212  -3.535   2.292  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.316  -8.050   4.903  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.986  -7.746   6.291  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.081  -6.917   6.958  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.797  -5.956   7.671  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.753  -9.032   7.071  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.336  -9.199   7.614  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.121 -10.619   8.104  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.071  -8.199   8.729  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.378  -8.987   4.623  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       6.072  -7.180   6.296  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.970  -9.865   6.421  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.438  -9.054   7.904  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.629  -9.011   6.819  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.298 -10.636   8.802  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.018 -10.968   8.595  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.896 -11.257   7.264  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       5.011  -7.204   8.313  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       5.876  -8.240   9.448  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       4.138  -8.441   9.216  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.333  -7.299   6.724  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.471  -6.592   7.306  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.412  -5.100   6.992  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.502  -4.262   7.890  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.783  -7.179   6.788  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.103  -8.591   7.286  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.852  -9.615   6.190  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.543  -8.672   7.772  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.497  -8.075   6.148  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.430  -6.723   8.375  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.741  -7.198   5.710  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.586  -6.524   7.089  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.455  -8.828   8.117  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.940  -9.366   5.666  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      11.756 -10.597   6.630  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.679  -9.610   5.496  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.575  -8.488   8.836  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      14.138  -7.930   7.260  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.937  -9.656   7.566  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.264  -4.775   5.713  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.198  -3.386   5.278  1.00  0.00           C  
ATOM   1769  C   THR A 112       9.026  -2.658   5.934  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.150  -1.501   6.335  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.069  -3.320   3.754  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.200  -3.905   3.133  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.930  -1.910   3.220  1.00  0.00           C  
ATOM   1774  H   THR A 112      10.200  -5.487   5.043  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.116  -2.902   5.572  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.192  -3.876   3.455  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.115  -3.834   2.179  1.00  0.00           H  
ATOM   1778 HG21 THR A 112      10.811  -1.650   2.653  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.817  -1.222   4.045  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.061  -1.851   2.580  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.888  -3.339   6.030  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.692  -2.754   6.629  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.993  -2.123   7.983  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.757  -0.931   8.183  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.569  -3.806   6.787  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.783  -3.941   5.482  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.638  -3.440   7.936  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       4.046  -2.678   5.087  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.849  -4.255   5.684  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.340  -1.979   5.965  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       6.029  -4.754   7.019  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.465  -4.188   4.681  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       4.057  -4.732   5.587  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.440  -2.377   7.916  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.107  -3.698   8.875  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.711  -3.982   7.836  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.675  -2.188   5.975  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       3.218  -2.933   4.443  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.719  -2.017   4.564  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.520  -2.919   8.910  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.853  -2.416  10.232  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.645  -1.132  10.087  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.203  -0.059  10.497  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.659  -3.452  11.016  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       8.992  -3.019  12.435  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.349  -2.338  12.510  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.467  -3.269  12.070  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.750  -2.964  12.762  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.695  -3.855   8.695  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       6.932  -2.207  10.756  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.092  -4.368  11.066  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.585  -3.639  10.493  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.236  -2.329  12.777  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.001  -3.890  13.073  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.343  -1.472  11.865  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.530  -2.029  13.528  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.181  -4.286  12.295  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      11.609  -3.163  11.004  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.567  -2.683  13.747  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      13.241  -2.186  12.277  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      13.365  -3.804  12.761  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.819  -1.253   9.484  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.684  -0.105   9.260  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.914   1.033   8.594  1.00  0.00           C  
ATOM   1825  O   HIS A 115      10.252   2.203   8.766  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.879  -0.504   8.397  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      13.094   0.338   8.632  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      14.160   0.380   7.758  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.412   1.172   9.650  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      15.080   1.203   8.228  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      14.650   1.697   9.375  1.00  0.00           N  
ATOM   1832  H   HIS A 115      10.118  -2.141   9.186  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      11.044   0.230  10.216  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.138  -1.528   8.611  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.605  -0.414   7.358  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      14.232  -0.119   6.918  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      12.802   1.387  10.517  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      16.024   1.433   7.755  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      15.182   2.251   9.984  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.871   0.684   7.840  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       8.057   1.688   7.167  1.00  0.00           C  
ATOM   1842  C   ALA A 116       7.298   2.531   8.187  1.00  0.00           C  
ATOM   1843  O   ALA A 116       7.170   3.746   8.034  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       7.090   1.022   6.198  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.639  -0.266   7.740  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.717   2.329   6.601  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       6.090   1.053   6.608  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.385  -0.006   6.045  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       7.108   1.546   5.254  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.799   1.873   9.227  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       6.053   2.548  10.280  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.974   3.397  11.153  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.557   4.415  11.704  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.323   1.518  11.141  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.985   1.121  10.591  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.864   0.056   9.712  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.846   1.818  10.954  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.629  -0.303   9.206  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.609   1.464  10.454  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.501   0.403   9.579  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.935   0.904   9.291  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.325   3.192   9.812  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.929   0.627  11.215  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       5.170   1.927  12.129  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.746  -0.498   9.419  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.931   2.647  11.637  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.547  -1.134   8.524  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.728   2.016  10.747  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.535   0.128   9.185  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.227   2.969  11.281  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.202   3.689  12.094  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.925   4.757  11.279  1.00  0.00           C  
ATOM   1873  O   GLU A 118      10.220   5.841  11.782  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.217   2.716  12.687  1.00  0.00           C  
ATOM   1875  CG  GLU A 118       9.808   2.160  14.042  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      10.659   2.701  15.175  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      11.208   3.813  15.026  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      10.776   2.013  16.211  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.501   2.147  10.822  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.673   4.167  12.899  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.342   1.889  12.007  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.160   3.227  12.802  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       8.778   2.424  14.229  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118       9.905   1.085  14.020  1.00  0.00           H  
ATOM   1885  N   GLU A 119      10.211   4.444  10.020  1.00  0.00           N  
ATOM   1886  CA  GLU A 119      10.904   5.377   9.137  1.00  0.00           C  
ATOM   1887  C   GLU A 119       9.977   6.492   8.655  1.00  0.00           C  
ATOM   1888  O   GLU A 119      10.417   7.424   7.980  1.00  0.00           O  
ATOM   1889  CB  GLU A 119      11.491   4.636   7.937  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      12.662   3.734   8.293  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      13.987   4.269   7.783  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      14.309   4.026   6.601  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      14.701   4.930   8.565  1.00  0.00           O  
ATOM   1894  H   GLU A 119       9.953   3.563   9.676  1.00  0.00           H  
ATOM   1895  HA  GLU A 119      11.711   5.819   9.697  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119      10.717   4.028   7.493  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119      11.829   5.362   7.213  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      12.718   3.644   9.367  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      12.493   2.759   7.859  1.00  0.00           H  
ATOM   1900  N   TYR A 120       8.697   6.396   9.003  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       7.722   7.403   8.600  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.685   7.627   9.697  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.486   7.698   9.428  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       7.034   6.983   7.299  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       6.965   8.087   6.268  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       6.369   9.306   6.566  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       7.496   7.910   4.997  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       6.304  10.317   5.627  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       7.435   8.916   4.052  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       6.838  10.118   4.372  1.00  0.00           C  
ATOM   1911  OH  TYR A 120       6.775  11.122   3.434  1.00  0.00           O  
ATOM   1912  H   TYR A 120       8.401   5.635   9.541  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       8.253   8.328   8.431  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       7.576   6.158   6.863  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       6.024   6.668   7.519  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       5.951   9.458   7.550  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       7.962   6.968   4.749  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       5.837  11.257   5.878  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       7.853   8.759   3.068  1.00  0.00           H  
ATOM   1920  HH  TYR A 120       5.914  11.545   3.475  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.157   7.740  10.933  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.272   7.957  12.073  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.073   8.113  13.361  1.00  0.00           C  
ATOM   1924  O   SER A 121       7.452   7.127  13.992  1.00  0.00           O  
ATOM   1925  CB  SER A 121       5.287   6.795  12.209  1.00  0.00           C  
ATOM   1926  OG  SER A 121       4.004   7.256  12.593  1.00  0.00           O  
ATOM   1927  H   SER A 121       8.123   7.676  11.085  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.719   8.867  11.893  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       5.202   6.284  11.262  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       5.648   6.105  12.958  1.00  0.00           H  
ATOM   1931  HG  SER A 121       4.094   7.908  13.293  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   MET A   1      -2.482   1.482  17.956  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.957   0.439  17.009  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.461   0.713  15.593  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.636   1.812  15.065  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.486   0.414  17.039  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.074  -0.984  16.928  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.338  -1.312  18.171  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.957  -2.898  17.615  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.470   1.321  18.124  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.030   1.386  18.835  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.644   2.410  17.513  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.579  -0.518  17.336  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.823   0.851  17.967  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.861   1.005  16.216  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.516  -1.097  15.948  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.277  -1.704  17.046  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.121  -2.866  16.548  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.888  -3.117  18.117  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.234  -3.666  17.844  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.842  -0.293  14.983  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.320  -0.159  13.628  1.00  0.00           C  
ATOM     22  C   LYS A   2      -2.336  -0.652  12.603  1.00  0.00           C  
ATOM     23  O   LYS A   2      -3.193  -1.479  12.912  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.012  -0.938  13.482  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.051  -0.539  14.494  1.00  0.00           C  
ATOM     26  CD  LYS A   2       1.334   0.954  14.445  1.00  0.00           C  
ATOM     27  CE  LYS A   2       2.808   1.250  14.666  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       3.084   1.679  16.065  1.00  0.00           N  
ATOM     29  H   LYS A   2      -1.732  -1.144  15.456  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -1.126   0.888  13.449  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.219  -1.991  13.606  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.384  -0.773  12.491  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       0.706  -0.797  15.483  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.961  -1.078  14.275  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       1.042   1.334  13.477  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       0.756   1.445  15.214  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.378   0.358  14.454  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       3.109   2.037  13.991  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       3.004   0.868  16.710  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       2.402   2.409  16.356  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       4.045   2.069  16.136  1.00  0.00           H  
ATOM     42  N   ARG A   3      -2.235  -0.136  11.381  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -3.146  -0.521  10.308  1.00  0.00           C  
ATOM     44  C   ARG A   3      -2.591  -0.098   8.951  1.00  0.00           C  
ATOM     45  O   ARG A   3      -2.277   1.073   8.737  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -4.533   0.099  10.522  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -4.522   1.393  11.321  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -4.115   2.577  10.459  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.494   3.851  11.065  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.754   4.246  11.230  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -6.759   3.476  10.831  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.012   5.418  11.796  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.532   0.521  11.197  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -3.240  -1.598  10.326  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.973   0.303   9.558  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -5.153  -0.613  11.045  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -5.513   1.569  11.712  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -3.824   1.296  12.138  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.044   2.557  10.326  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -4.597   2.487   9.497  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -3.774   4.442  11.365  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -6.572   2.592  10.401  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -7.703   3.778  10.960  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -5.259   6.003  12.098  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -6.959   5.716  11.922  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.477  -1.056   8.035  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.963  -0.776   6.699  1.00  0.00           C  
ATOM     68  C   VAL A   4      -3.043  -0.994   5.645  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.864  -1.902   5.763  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.745  -1.662   6.366  1.00  0.00           C  
ATOM     71  CG1 VAL A   4      -0.114  -1.232   5.050  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.276  -1.614   7.495  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.747  -1.972   8.262  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.648   0.256   6.671  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -1.085  -2.682   6.260  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.859  -0.801   5.240  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.743  -0.499   4.569  1.00  0.00           H  
ATOM     78 HG13 VAL A   4      -0.006  -2.090   4.405  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       0.699  -0.622   7.556  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.061  -2.330   7.301  1.00  0.00           H  
ATOM     81 HG23 VAL A   4      -0.209  -1.857   8.429  1.00  0.00           H  
ATOM     82  N   LEU A   5      -3.041  -0.155   4.616  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -4.024  -0.259   3.546  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.482  -1.095   2.392  1.00  0.00           C  
ATOM     85  O   LEU A   5      -2.373  -0.861   1.911  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -4.416   1.133   3.046  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.455   1.150   1.925  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.780   0.585   2.414  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.640   2.563   1.394  1.00  0.00           C  
ATOM     90  H   LEU A   5      -2.363   0.547   4.576  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.899  -0.747   3.947  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.807   1.694   3.882  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.525   1.627   2.688  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -5.108   0.529   1.111  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.347   0.222   1.571  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -7.339   1.360   2.916  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.595  -0.228   3.100  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.675   2.714   1.121  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.015   2.707   0.524  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -5.363   3.274   2.157  1.00  0.00           H  
ATOM    101  N   VAL A   6      -4.266  -2.073   1.958  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.859  -2.950   0.864  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.765  -2.785  -0.350  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.894  -3.270  -0.365  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.874  -4.427   1.295  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.228  -5.300   0.230  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -3.173  -4.601   2.633  1.00  0.00           C  
ATOM    108  H   VAL A   6      -5.139  -2.214   2.387  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.849  -2.689   0.586  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.902  -4.738   1.408  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.892  -5.384  -0.617  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -3.038  -6.283   0.637  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.296  -4.855  -0.085  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.652  -5.396   3.187  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -3.234  -3.684   3.197  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -2.137  -4.854   2.465  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.262  -2.104  -1.371  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -5.036  -1.889  -2.585  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.776  -2.991  -3.604  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.632  -3.240  -3.988  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.718  -0.519  -3.220  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.607  -0.260  -4.427  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.866   0.592  -2.191  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.353  -1.743  -1.310  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -6.082  -1.908  -2.315  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.691  -0.532  -3.555  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.529  -0.810  -4.322  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.097  -0.579  -5.324  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.823   0.798  -4.494  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.894   0.642  -1.861  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.587   1.534  -2.639  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.225   0.389  -1.347  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.847  -3.647  -4.037  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.741  -4.726  -5.009  1.00  0.00           C  
ATOM    135  C   ASP A   8      -7.122  -5.113  -5.530  1.00  0.00           C  
ATOM    136  O   ASP A   8      -8.136  -4.857  -4.881  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -5.048  -5.938  -4.379  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -5.005  -7.136  -5.309  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -4.753  -6.942  -6.516  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -5.224  -8.268  -4.829  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.731  -3.402  -3.691  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -5.145  -4.370  -5.836  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -4.032  -5.669  -4.126  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.574  -6.220  -3.479  1.00  0.00           H  
ATOM    145  N   ASP A   9      -7.155  -5.727  -6.708  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -8.412  -6.144  -7.318  1.00  0.00           C  
ATOM    147  C   ASP A   9      -8.792  -7.558  -6.886  1.00  0.00           C  
ATOM    148  O   ASP A   9      -9.117  -8.407  -7.716  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -8.310  -6.068  -8.843  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -9.663  -6.173  -9.519  1.00  0.00           C  
ATOM    151  OD1 ASP A   9     -10.159  -7.308  -9.683  1.00  0.00           O  
ATOM    152  OD2 ASP A   9     -10.227  -5.120  -9.886  1.00  0.00           O  
ATOM    153  H   ASP A   9      -6.314  -5.901  -7.179  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -9.180  -5.463  -6.986  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.864  -5.125  -9.120  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -7.686  -6.875  -9.197  1.00  0.00           H  
ATOM    157  N   GLU A  10      -8.751  -7.802  -5.581  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -9.094  -9.109  -5.036  1.00  0.00           C  
ATOM    159  C   GLU A  10     -10.429  -9.053  -4.298  1.00  0.00           C  
ATOM    160  O   GLU A  10     -11.133  -8.045  -4.345  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -7.992  -9.597  -4.091  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.230 -10.802  -4.619  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.088 -11.213  -3.710  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -5.071 -10.489  -3.669  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -6.211 -12.260  -3.039  1.00  0.00           O  
ATOM    166  H   GLU A  10      -8.486  -7.084  -4.970  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -9.180  -9.800  -5.861  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -7.288  -8.793  -3.933  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -8.435  -9.866  -3.144  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -7.913 -11.632  -4.712  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -6.827 -10.558  -5.591  1.00  0.00           H  
ATOM    172  N   GLU A  11     -10.770 -10.142  -3.617  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -12.020 -10.214  -2.869  1.00  0.00           C  
ATOM    174  C   GLU A  11     -11.980  -9.293  -1.655  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.712  -8.305  -1.588  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -12.292 -11.653  -2.424  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.770 -12.005  -2.372  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.477 -11.747  -3.688  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -14.255 -12.521  -4.642  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.252 -10.771  -3.764  1.00  0.00           O  
ATOM    181  H   GLU A  11     -10.167 -10.915  -3.616  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -12.817  -9.893  -3.523  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -11.807 -12.328  -3.113  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -11.875 -11.797  -1.438  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.869 -13.052  -2.127  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.242 -11.409  -1.603  1.00  0.00           H  
ATOM    187  N   SER A  12     -11.119  -9.622  -0.697  1.00  0.00           N  
ATOM    188  CA  SER A  12     -10.982  -8.823   0.515  1.00  0.00           C  
ATOM    189  C   SER A  12      -9.512  -8.536   0.811  1.00  0.00           C  
ATOM    190  O   SER A  12      -9.011  -7.449   0.522  1.00  0.00           O  
ATOM    191  CB  SER A  12     -11.627  -9.541   1.702  1.00  0.00           C  
ATOM    192  OG  SER A  12     -11.205  -8.977   2.931  1.00  0.00           O  
ATOM    193  H   SER A  12     -10.563 -10.421  -0.808  1.00  0.00           H  
ATOM    194  HA  SER A  12     -11.493  -7.885   0.353  1.00  0.00           H  
ATOM    195  HB2 SER A  12     -12.700  -9.457   1.631  1.00  0.00           H  
ATOM    196  HB3 SER A  12     -11.345 -10.585   1.684  1.00  0.00           H  
ATOM    197  HG  SER A  12     -11.512  -8.069   2.989  1.00  0.00           H  
ATOM    198  N   ILE A  13      -8.825  -9.519   1.385  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -7.412  -9.370   1.715  1.00  0.00           C  
ATOM    200  C   ILE A  13      -6.530  -9.988   0.639  1.00  0.00           C  
ATOM    201  O   ILE A  13      -6.991 -10.791  -0.172  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -7.067 -10.030   3.065  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -8.155  -9.738   4.103  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -5.709  -9.553   3.559  1.00  0.00           C  
ATOM    205  CD1 ILE A  13      -8.223  -8.286   4.521  1.00  0.00           C  
ATOM    206  H   ILE A  13      -9.279 -10.363   1.589  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -7.193  -8.316   1.786  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -7.006 -11.094   2.908  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -9.116 -10.008   3.692  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -7.968 -10.331   4.987  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -4.931 -10.158   3.113  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -5.663  -9.645   4.634  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -5.565  -8.520   3.278  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -7.333  -7.773   4.188  1.00  0.00           H  
ATOM    215 HD12 ILE A  13      -8.293  -8.224   5.597  1.00  0.00           H  
ATOM    216 HD13 ILE A  13      -9.092  -7.822   4.078  1.00  0.00           H  
ATOM    217  N   THR A  14      -5.258  -9.614   0.649  1.00  0.00           N  
ATOM    218  CA  THR A  14      -4.303 -10.137  -0.316  1.00  0.00           C  
ATOM    219  C   THR A  14      -3.642 -11.401   0.228  1.00  0.00           C  
ATOM    220  O   THR A  14      -3.372 -11.504   1.425  1.00  0.00           O  
ATOM    221  CB  THR A  14      -3.248  -9.078  -0.646  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -2.511  -8.724   0.510  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -3.840  -7.806  -1.222  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.954  -8.979   1.327  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.845 -10.387  -1.215  1.00  0.00           H  
ATOM    226  HB  THR A  14      -2.561  -9.483  -1.375  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -1.586  -8.614   0.280  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -3.043  -7.125  -1.488  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -4.478  -7.339  -0.486  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -4.419  -8.042  -2.102  1.00  0.00           H  
ATOM    231  N   SER A  15      -3.398 -12.365  -0.653  1.00  0.00           N  
ATOM    232  CA  SER A  15      -2.785 -13.630  -0.256  1.00  0.00           C  
ATOM    233  C   SER A  15      -1.484 -13.410   0.514  1.00  0.00           C  
ATOM    234  O   SER A  15      -0.659 -12.580   0.132  1.00  0.00           O  
ATOM    235  CB  SER A  15      -2.517 -14.495  -1.490  1.00  0.00           C  
ATOM    236  OG  SER A  15      -2.291 -13.693  -2.636  1.00  0.00           O  
ATOM    237  H   SER A  15      -3.644 -12.229  -1.591  1.00  0.00           H  
ATOM    238  HA  SER A  15      -3.483 -14.147   0.385  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -1.643 -15.105  -1.316  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -3.370 -15.132  -1.673  1.00  0.00           H  
ATOM    241  HG  SER A  15      -1.537 -13.120  -2.484  1.00  0.00           H  
ATOM    242  N   SER A  16      -1.311 -14.174   1.597  1.00  0.00           N  
ATOM    243  CA  SER A  16      -0.111 -14.095   2.439  1.00  0.00           C  
ATOM    244  C   SER A  16      -0.216 -12.986   3.487  1.00  0.00           C  
ATOM    245  O   SER A  16       0.265 -13.139   4.609  1.00  0.00           O  
ATOM    246  CB  SER A  16       1.143 -13.884   1.585  1.00  0.00           C  
ATOM    247  OG  SER A  16       1.029 -14.548   0.339  1.00  0.00           O  
ATOM    248  H   SER A  16      -2.009 -14.818   1.835  1.00  0.00           H  
ATOM    249  HA  SER A  16      -0.019 -15.038   2.956  1.00  0.00           H  
ATOM    250  HB2 SER A  16       1.280 -12.829   1.404  1.00  0.00           H  
ATOM    251  HB3 SER A  16       2.003 -14.273   2.110  1.00  0.00           H  
ATOM    252  HG  SER A  16       1.507 -15.380   0.375  1.00  0.00           H  
ATOM    253  N   LEU A  17      -0.835 -11.868   3.121  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.983 -10.744   4.039  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.761 -11.150   5.289  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.310 -10.928   6.412  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -1.694  -9.579   3.337  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.932  -8.242   3.265  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.885  -7.087   3.506  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.221  -8.186   4.260  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.198 -11.793   2.215  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.007 -10.433   4.332  1.00  0.00           H  
ATOM    263  HB2 LEU A  17      -1.915  -9.887   2.325  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -2.630  -9.402   3.847  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -0.525  -8.125   2.272  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -2.509  -6.951   2.636  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.319  -6.185   3.688  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -2.505  -7.304   4.363  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       0.514  -7.158   4.415  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.059  -8.743   3.870  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -0.091  -8.617   5.200  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.937 -11.738   5.083  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.793 -12.169   6.188  1.00  0.00           C  
ATOM    274  C   SER A  18      -2.996 -12.908   7.261  1.00  0.00           C  
ATOM    275  O   SER A  18      -2.848 -12.423   8.383  1.00  0.00           O  
ATOM    276  CB  SER A  18      -4.917 -13.065   5.667  1.00  0.00           C  
ATOM    277  OG  SER A  18      -4.407 -14.087   4.827  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.243 -11.880   4.162  1.00  0.00           H  
ATOM    279  HA  SER A  18      -4.229 -11.286   6.629  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.426 -13.524   6.501  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.618 -12.468   5.102  1.00  0.00           H  
ATOM    282  HG  SER A  18      -4.086 -13.698   4.009  1.00  0.00           H  
ATOM    283  N   ALA A  19      -2.489 -14.087   6.911  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -1.710 -14.898   7.844  1.00  0.00           C  
ATOM    285  C   ALA A  19      -0.619 -14.076   8.523  1.00  0.00           C  
ATOM    286  O   ALA A  19      -0.367 -14.226   9.719  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -1.098 -16.086   7.118  1.00  0.00           C  
ATOM    288  H   ALA A  19      -2.645 -14.422   6.003  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -2.384 -15.278   8.599  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -0.675 -15.755   6.180  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -1.860 -16.826   6.927  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -0.320 -16.519   7.729  1.00  0.00           H  
ATOM    293  N   ILE A  20       0.027 -13.212   7.749  1.00  0.00           N  
ATOM    294  CA  ILE A  20       1.096 -12.368   8.267  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.567 -11.365   9.290  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.897 -11.442  10.471  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.808 -11.619   7.120  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       2.664 -12.592   6.314  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.658 -10.474   7.650  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       3.063 -12.060   4.957  1.00  0.00           C  
ATOM    301  H   ILE A  20      -0.219 -13.145   6.803  1.00  0.00           H  
ATOM    302  HA  ILE A  20       1.818 -13.007   8.753  1.00  0.00           H  
ATOM    303  HB  ILE A  20       1.054 -11.203   6.472  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       3.566 -12.807   6.864  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       2.110 -13.506   6.164  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       3.182 -10.797   8.538  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.021  -9.636   7.892  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.373 -10.178   6.897  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       3.830 -12.692   4.534  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       3.441 -11.054   5.060  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.201 -12.056   4.305  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.248 -10.421   8.828  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.818  -9.402   9.707  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.361 -10.016  10.995  1.00  0.00           C  
ATOM    315  O   LEU A  21      -1.360  -9.380  12.048  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -1.930  -8.657   8.979  1.00  0.00           C  
ATOM    317  CG  LEU A  21      -1.519  -8.084   7.626  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -2.535  -8.450   6.558  1.00  0.00           C  
ATOM    319  CD2 LEU A  21      -1.345  -6.577   7.721  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.471 -10.405   7.873  1.00  0.00           H  
ATOM    321  HA  LEU A  21      -0.036  -8.700   9.954  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -2.756  -9.338   8.831  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -2.263  -7.843   9.606  1.00  0.00           H  
ATOM    324  HG  LEU A  21      -0.569  -8.511   7.337  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -3.123  -9.291   6.895  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -2.019  -8.713   5.648  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -3.183  -7.607   6.375  1.00  0.00           H  
ATOM    328 HD21 LEU A  21      -2.119  -6.166   8.351  1.00  0.00           H  
ATOM    329 HD22 LEU A  21      -1.413  -6.144   6.735  1.00  0.00           H  
ATOM    330 HD23 LEU A  21      -0.377  -6.355   8.147  1.00  0.00           H  
ATOM    331  N   GLU A  22      -1.821 -11.261  10.902  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -2.364 -11.964  12.058  1.00  0.00           C  
ATOM    333  C   GLU A  22      -1.255 -12.341  13.035  1.00  0.00           C  
ATOM    334  O   GLU A  22      -1.473 -12.394  14.245  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -3.116 -13.215  11.615  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -4.542 -12.938  11.165  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -5.518 -13.997  11.638  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -5.780 -14.061  12.859  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -6.022 -14.763  10.791  1.00  0.00           O  
ATOM    340  H   GLU A  22      -1.793 -11.717  10.035  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.053 -11.303  12.553  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -2.583 -13.669  10.794  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -3.151 -13.909  12.441  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -4.851 -11.983  11.560  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.564 -12.905  10.086  1.00  0.00           H  
ATOM    346  N   GLU A  23      -0.065 -12.597  12.502  1.00  0.00           N  
ATOM    347  CA  GLU A  23       1.079 -12.962  13.323  1.00  0.00           C  
ATOM    348  C   GLU A  23       1.780 -11.712  13.850  1.00  0.00           C  
ATOM    349  O   GLU A  23       2.276 -11.695  14.977  1.00  0.00           O  
ATOM    350  CB  GLU A  23       2.052 -13.819  12.507  1.00  0.00           C  
ATOM    351  CG  GLU A  23       3.433 -13.948  13.130  1.00  0.00           C  
ATOM    352  CD  GLU A  23       3.948 -15.374  13.124  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       3.578 -16.135  12.207  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       4.721 -15.730  14.040  1.00  0.00           O  
ATOM    355  H   GLU A  23       0.050 -12.534  11.530  1.00  0.00           H  
ATOM    356  HA  GLU A  23       0.716 -13.539  14.160  1.00  0.00           H  
ATOM    357  HB2 GLU A  23       1.637 -14.810  12.401  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       2.163 -13.381  11.526  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       4.121 -13.331  12.573  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       3.385 -13.600  14.151  1.00  0.00           H  
ATOM    361  N   GLU A  24       1.816 -10.669  13.027  1.00  0.00           N  
ATOM    362  CA  GLU A  24       2.453  -9.415  13.408  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.550  -8.607  14.334  1.00  0.00           C  
ATOM    364  O   GLU A  24       2.018  -7.983  15.287  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.797  -8.594  12.167  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.789  -9.280  11.241  1.00  0.00           C  
ATOM    367  CD  GLU A  24       5.182  -9.360  11.836  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.526  -8.489  12.662  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.927 -10.295  11.476  1.00  0.00           O  
ATOM    370  H   GLU A  24       1.402 -10.745  12.142  1.00  0.00           H  
ATOM    371  HA  GLU A  24       3.364  -9.654  13.935  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       1.891  -8.405  11.612  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.222  -7.651  12.480  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       3.442 -10.282  11.041  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.841  -8.726  10.315  1.00  0.00           H  
ATOM    376  N   GLY A  25       0.251  -8.623  14.048  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.696  -7.892  14.861  1.00  0.00           C  
ATOM    378  C   GLY A  25      -1.122  -6.584  14.226  1.00  0.00           C  
ATOM    379  O   GLY A  25      -1.438  -5.620  14.924  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.064  -9.137  13.280  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.571  -8.506  15.016  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.243  -7.685  15.816  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.132  -6.550  12.897  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.523  -5.350  12.167  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.024  -5.339  11.902  1.00  0.00           C  
ATOM    386  O   TYR A  26      -3.753  -6.221  12.355  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -0.766  -5.262  10.841  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.673  -4.822  10.987  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       0.987  -3.564  11.486  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       1.717  -5.663  10.623  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.300  -3.157  11.618  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       3.033  -5.262  10.752  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.319  -4.009  11.250  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.629  -3.607  11.380  1.00  0.00           O  
ATOM    395  H   TYR A  26      -0.870  -7.350  12.396  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.269  -4.494  12.774  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -0.770  -6.230  10.369  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.265  -4.553  10.196  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.186  -2.899  11.774  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       1.489  -6.643  10.233  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       2.524  -2.174  12.008  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       3.831  -5.930  10.464  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.802  -3.368  12.294  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.475  -4.333  11.162  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.885  -4.198  10.826  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.045  -3.732   9.380  1.00  0.00           C  
ATOM    407  O   HIS A  27      -4.994  -2.534   9.099  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.561  -3.209  11.775  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.769  -3.767  12.460  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -8.059  -3.414  12.120  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -6.880  -4.662  13.470  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -8.909  -4.067  12.892  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.220  -4.831  13.719  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.842  -3.665  10.831  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.349  -5.167  10.936  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.855  -2.911  12.535  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.866  -2.338  11.215  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -8.312  -2.779  11.418  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -6.066  -5.152  13.985  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -9.986  -3.989  12.852  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -8.606  -5.496  14.327  1.00  0.00           H  
ATOM    422  N   PRO A  28      -5.232  -4.673   8.440  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.387  -4.348   7.023  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.777  -3.821   6.686  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.787  -4.384   7.112  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -5.137  -5.686   6.334  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -5.585  -6.706   7.324  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -5.297  -6.127   8.685  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.646  -3.633   6.702  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.713  -5.737   5.421  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.085  -5.788   6.112  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -6.644  -6.886   7.211  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -5.032  -7.623   7.182  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -6.095  -6.367   9.372  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -4.353  -6.496   9.059  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.822  -2.740   5.913  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -8.095  -2.145   5.516  1.00  0.00           C  
ATOM    438  C   ASP A  29      -8.444  -2.480   4.081  1.00  0.00           C  
ATOM    439  O   ASP A  29      -9.572  -2.278   3.631  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -8.084  -0.634   5.727  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -9.457  -0.089   6.067  1.00  0.00           C  
ATOM    442  OD1 ASP A  29     -10.411  -0.370   5.311  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.579   0.618   7.089  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.978  -2.346   5.605  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.837  -2.575   6.131  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -7.413  -0.398   6.537  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.739  -0.156   4.824  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.465  -3.010   3.390  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.597  -3.418   1.993  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.335  -2.386   1.141  1.00  0.00           C  
ATOM    451  O   THR A  30      -8.829  -1.375   1.636  1.00  0.00           O  
ATOM    452  CB  THR A  30      -8.310  -4.765   1.900  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -9.587  -4.702   2.513  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -7.541  -5.892   2.551  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.613  -3.147   3.836  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.601  -3.535   1.600  1.00  0.00           H  
ATOM    457  HB  THR A  30      -8.445  -5.014   0.856  1.00  0.00           H  
ATOM    458  HG1 THR A  30     -10.108  -4.012   2.095  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -8.149  -6.785   2.557  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -7.292  -5.620   3.566  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -6.634  -6.078   1.995  1.00  0.00           H  
ATOM    462  N   ALA A  31      -8.396  -2.664  -0.156  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -9.064  -1.791  -1.109  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.437  -2.565  -2.370  1.00  0.00           C  
ATOM    465  O   ALA A  31      -9.407  -3.795  -2.383  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.171  -0.609  -1.453  1.00  0.00           C  
ATOM    467  H   ALA A  31      -7.978  -3.484  -0.483  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.964  -1.414  -0.646  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -7.397  -0.515  -0.707  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.762   0.294  -1.475  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.721  -0.769  -2.422  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.788  -1.842  -3.428  1.00  0.00           N  
ATOM    473  CA  LYS A  32     -10.163  -2.472  -4.690  1.00  0.00           C  
ATOM    474  C   LYS A  32      -9.392  -1.860  -5.856  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.998  -2.560  -6.788  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.669  -2.332  -4.934  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.506  -2.408  -3.667  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.962  -2.074  -3.940  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -14.616  -3.117  -4.831  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -15.970  -2.693  -5.285  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.793  -0.866  -3.358  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.914  -3.521  -4.623  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.858  -1.380  -5.406  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.989  -3.122  -5.598  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -12.446  -3.409  -3.267  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.112  -1.706  -2.947  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.495  -2.032  -3.001  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -14.015  -1.111  -4.428  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -13.990  -3.274  -5.696  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.703  -4.041  -4.278  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -16.136  -3.012  -6.260  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -16.049  -1.657  -5.250  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -16.698  -3.106  -4.668  1.00  0.00           H  
ATOM    494  N   THR A  33      -9.179  -0.552  -5.791  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.454   0.161  -6.833  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.998   1.522  -6.323  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.286   1.893  -5.185  1.00  0.00           O  
ATOM    498  CB  THR A  33      -9.332   0.332  -8.073  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.660   0.665  -7.705  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -9.392  -0.905  -8.941  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.516  -0.051  -5.020  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.584  -0.424  -7.093  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.935   1.139  -8.674  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.924   1.471  -8.154  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -8.466  -1.455  -8.849  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -9.538  -0.617  -9.971  1.00  0.00           H  
ATOM    507 HG23 THR A  33     -10.214  -1.530  -8.622  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.291   2.264  -7.165  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -6.807   3.582  -6.783  1.00  0.00           C  
ATOM    510  C   LEU A  34      -7.974   4.514  -6.485  1.00  0.00           C  
ATOM    511  O   LEU A  34      -7.944   5.271  -5.515  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -5.921   4.165  -7.883  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -4.593   3.436  -8.090  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -3.806   4.067  -9.227  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -3.777   3.438  -6.802  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.092   1.919  -8.061  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.222   3.468  -5.882  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -6.473   4.141  -8.813  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -5.707   5.195  -7.638  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -4.794   2.408  -8.356  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -3.256   3.301  -9.755  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -3.115   4.795  -8.828  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.487   4.555  -9.909  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.220   4.123  -6.095  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -2.765   3.746  -7.016  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.768   2.443  -6.381  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.014   4.440  -7.311  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.196   5.265  -7.114  1.00  0.00           C  
ATOM    529  C   ARG A  35     -10.841   4.931  -5.773  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.057   5.808  -4.933  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.197   5.047  -8.251  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -11.630   6.333  -8.935  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -13.127   6.350  -9.202  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -13.721   7.654  -8.910  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -15.026   7.854  -8.749  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -15.878   6.841  -8.852  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -15.482   9.071  -8.484  1.00  0.00           N  
ATOM    538  H   ARG A  35      -8.989   3.806  -8.057  1.00  0.00           H  
ATOM    539  HA  ARG A  35      -9.886   6.300  -7.105  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -10.745   4.405  -8.993  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.076   4.560  -7.856  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -11.379   7.170  -8.300  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.105   6.424  -9.875  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -13.298   6.114 -10.241  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.599   5.603  -8.581  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -13.114   8.419  -8.829  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -15.542   5.921  -9.051  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -16.859   6.999  -8.730  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -14.844   9.837  -8.405  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -16.462   9.223  -8.364  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.128   3.648  -5.573  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.726   3.186  -4.331  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.773   3.426  -3.167  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.201   3.642  -2.032  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -12.071   1.697  -4.424  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.329   1.315  -3.662  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -14.573   1.368  -4.527  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -14.571   0.741  -5.608  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -15.549   2.034  -4.124  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.917   2.997  -6.275  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.631   3.750  -4.165  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -12.211   1.435  -5.461  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.247   1.122  -4.024  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.215   0.311  -3.283  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.455   1.998  -2.834  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.473   3.396  -3.457  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.460   3.620  -2.437  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.368   5.097  -2.076  1.00  0.00           C  
ATOM    569  O   ALA A  37      -7.916   5.450  -0.989  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.110   3.101  -2.910  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.191   3.226  -4.382  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.747   3.064  -1.556  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.321   3.609  -2.374  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -7.003   3.288  -3.969  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -7.046   2.039  -2.724  1.00  0.00           H  
ATOM    576  N   GLU A  38      -8.821   5.958  -2.981  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -8.805   7.392  -2.734  1.00  0.00           C  
ATOM    578  C   GLU A  38      -9.919   7.759  -1.768  1.00  0.00           C  
ATOM    579  O   GLU A  38      -9.727   8.560  -0.854  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -8.959   8.166  -4.041  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -7.711   8.152  -4.908  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.025   8.288  -6.385  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -8.649   9.299  -6.769  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.646   7.383  -7.157  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.194   5.622  -3.824  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -7.858   7.641  -2.285  1.00  0.00           H  
ATOM    587  HB2 GLU A  38      -9.770   7.734  -4.607  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.199   9.193  -3.809  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.076   8.975  -4.614  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.188   7.220  -4.749  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.082   7.149  -1.969  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.226   7.393  -1.103  1.00  0.00           C  
ATOM    593  C   LYS A  39     -11.942   6.866   0.300  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.334   7.475   1.296  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.481   6.726  -1.674  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.702   6.849  -0.776  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.731   5.752   0.275  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.153   5.436   0.711  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -16.345   3.982   0.966  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.168   6.510  -2.710  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.385   8.460  -1.052  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -13.714   7.181  -2.626  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.277   5.677  -1.827  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.676   7.808  -0.280  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.592   6.779  -1.383  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.287   4.859  -0.138  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.163   6.075   1.134  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.367   5.982   1.617  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.832   5.750  -0.067  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.518   3.593   1.464  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -16.464   3.474   0.067  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -17.190   3.830   1.552  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.252   5.731   0.368  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.907   5.120   1.646  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.816   5.918   2.353  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.755   5.951   3.582  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.448   3.677   1.439  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.530   2.769   0.877  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -12.590   2.454   1.921  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.310   1.130   2.615  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -12.610  -0.033   1.736  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.967   5.294  -0.463  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.792   5.120   2.263  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.612   3.672   0.755  1.00  0.00           H  
ATOM    625  HB3 LYS A  40     -10.128   3.274   2.388  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.000   3.262   0.039  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -11.077   1.846   0.546  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -12.600   3.240   2.658  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -13.553   2.398   1.435  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -11.269   1.098   2.896  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -12.924   1.068   3.503  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -13.591  -0.347   1.880  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -11.970  -0.822   1.956  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -12.485   0.231   0.738  1.00  0.00           H  
ATOM    635  N   ILE A  41      -8.956   6.565   1.569  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -7.873   7.368   2.124  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.325   8.809   2.353  1.00  0.00           C  
ATOM    638  O   ILE A  41      -7.750   9.525   3.173  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.634   7.361   1.202  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.112   5.933   1.018  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.539   8.255   1.767  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.322   5.739  -0.259  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.057   6.505   0.595  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.591   6.935   3.073  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -6.927   7.756   0.243  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.467   5.683   1.846  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.949   5.249   1.000  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.305   7.946   2.775  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -5.880   9.281   1.776  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.655   8.175   1.152  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.741   4.916  -0.819  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -4.293   5.522  -0.015  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -5.370   6.640  -0.852  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.356   9.229   1.626  1.00  0.00           N  
ATOM    655  CA  LYS A  42      -9.882  10.584   1.754  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.816  10.711   2.958  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.348  11.787   3.226  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -10.619  10.989   0.481  1.00  0.00           C  
ATOM    659  CG  LYS A  42      -9.717  11.608  -0.575  1.00  0.00           C  
ATOM    660  CD  LYS A  42      -9.745  13.127  -0.514  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -10.584  13.715  -1.637  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.007  13.289  -1.551  1.00  0.00           N  
ATOM    663  H   LYS A  42      -9.776   8.613   0.988  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.048  11.249   1.894  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.086  10.115   0.057  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -11.382  11.710   0.738  1.00  0.00           H  
ATOM    667  HG2 LYS A  42      -8.704  11.271  -0.410  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -10.050  11.289  -1.551  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -10.166  13.432   0.433  1.00  0.00           H  
ATOM    670  HD3 LYS A  42      -8.735  13.499  -0.598  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -10.536  14.792  -1.579  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.176  13.388  -2.582  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -12.361  13.417  -0.580  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.098  12.286  -1.811  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.591  13.856  -2.197  1.00  0.00           H  
ATOM    676  N   GLU A  43     -11.012   9.611   3.683  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.877   9.614   4.854  1.00  0.00           C  
ATOM    678  C   GLU A  43     -11.082   9.284   6.111  1.00  0.00           C  
ATOM    679  O   GLU A  43     -11.277   9.895   7.162  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -13.018   8.611   4.677  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.957   8.954   3.533  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.104   7.972   3.405  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -14.838   6.777   3.155  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -16.269   8.396   3.555  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.562   8.781   3.429  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -12.292  10.602   4.954  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.596   7.635   4.490  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.593   8.576   5.590  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -14.365   9.940   3.702  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.396   8.952   2.610  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.180   8.315   5.992  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.347   7.902   7.111  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.877   8.187   6.807  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.482   8.277   5.645  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.568   6.411   7.401  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -8.403   5.690   8.077  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.907   4.522   8.906  1.00  0.00           C  
ATOM    698  CD2 LEU A  44      -7.410   5.218   7.030  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.069   7.869   5.127  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.642   8.477   7.976  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.437   6.315   8.033  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -9.772   5.913   6.464  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -7.895   6.374   8.738  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.178   3.725   8.887  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -9.841   4.166   8.495  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -9.061   4.845   9.925  1.00  0.00           H  
ATOM    707 HD21 LEU A  44      -6.902   4.336   7.387  1.00  0.00           H  
ATOM    708 HD22 LEU A  44      -6.689   5.999   6.840  1.00  0.00           H  
ATOM    709 HD23 LEU A  44      -7.936   4.986   6.117  1.00  0.00           H  
ATOM    710  N   PHE A  45      -7.073   8.334   7.855  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.650   8.615   7.690  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.819   7.339   7.774  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.456   6.892   8.864  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.179   9.611   8.751  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.888  10.295   8.400  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.687   9.606   8.458  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.877  11.624   8.010  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.498  10.231   8.134  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.690  12.256   7.685  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.499  11.558   7.747  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.445   8.255   8.759  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.511   9.054   6.714  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -5.933  10.372   8.880  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.037   9.090   9.687  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.684   8.570   8.761  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -4.807  12.170   7.961  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.568   9.684   8.185  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -2.695  13.292   7.382  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.571  12.049   7.494  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.520   6.755   6.618  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.730   5.533   6.559  1.00  0.00           C  
ATOM    732  C   PHE A  46      -2.243   5.833   6.747  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.671   6.639   6.013  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.949   4.830   5.219  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.206   4.013   5.169  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.385   2.945   6.031  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -6.208   4.313   4.261  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.542   2.190   5.990  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.366   3.562   4.213  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.534   2.500   5.080  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.837   7.158   5.782  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -4.064   4.885   7.354  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -4.004   5.572   4.438  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -3.115   4.171   5.026  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.611   2.704   6.744  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -6.078   5.145   3.586  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -6.670   1.358   6.667  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -8.140   3.803   3.498  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.441   1.915   5.046  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.591   5.183   7.729  1.00  0.00           N  
ATOM    751  CA  PRO A  47      -0.164   5.387   7.993  1.00  0.00           C  
ATOM    752  C   PRO A  47       0.711   4.706   6.948  1.00  0.00           C  
ATOM    753  O   PRO A  47       1.821   5.153   6.660  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.034   4.734   9.361  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -1.005   3.669   9.419  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -2.188   4.197   8.652  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.086   6.436   8.048  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.031   4.320   9.424  1.00  0.00           H  
ATOM    759  HB3 PRO A  47      -0.109   5.467  10.139  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.631   2.766   8.958  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.278   3.480  10.447  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -2.668   3.399   8.105  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.889   4.671   9.322  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.199   3.617   6.387  1.00  0.00           N  
ATOM    765  CA  VAL A  48       0.921   2.862   5.378  1.00  0.00           C  
ATOM    766  C   VAL A  48      -0.018   2.328   4.304  1.00  0.00           C  
ATOM    767  O   VAL A  48      -1.022   1.690   4.607  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.661   1.678   6.014  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.718   1.127   5.073  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.270   2.104   7.333  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.684   3.314   6.664  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.652   3.515   4.923  1.00  0.00           H  
ATOM    773  HB  VAL A  48       0.943   0.895   6.212  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.092   1.923   4.446  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.283   0.357   4.455  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.531   0.710   5.648  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.517   2.053   8.106  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.627   3.120   7.248  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.089   1.451   7.579  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.328   2.583   3.051  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.463   2.119   1.922  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.306   1.055   1.153  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.538   1.055   1.147  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.821   3.275   0.967  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -1.429   4.443   1.746  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.780   2.793  -0.112  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.764   4.117   2.380  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.143   3.088   2.880  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.378   1.690   2.304  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.086   3.606   0.485  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.750   4.732   2.534  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.573   5.277   1.076  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.700   2.462   0.346  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.330   1.972  -0.651  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -1.988   3.602  -0.796  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -2.609   3.480   3.238  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -3.389   3.607   1.661  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -3.246   5.031   2.693  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.412   0.143   0.510  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.234  -0.920  -0.247  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.545  -1.270  -1.503  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.539  -1.995  -1.456  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.416  -2.185   0.608  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.165  -3.263  -0.165  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.146  -1.840   1.893  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.390   0.184   0.547  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.214  -0.568  -0.534  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.560  -2.568   0.865  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.181  -3.325   0.197  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       1.173  -3.014  -1.216  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       0.674  -4.214  -0.024  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.220  -2.719   2.511  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.600  -1.071   2.419  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.136  -1.479   1.654  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.073  -0.757  -2.628  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.706  -1.017  -3.912  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.379  -2.432  -4.379  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.394  -3.140  -3.736  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.248   0.013  -4.951  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.173   0.195  -6.161  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.633   0.237  -5.731  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.809   1.462  -6.923  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.729  -0.193  -2.592  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.774  -0.934  -3.775  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.151   0.968  -4.455  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.723  -0.286  -5.313  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -1.048  -0.643  -6.831  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -2.933  -0.739  -5.380  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.248   0.522  -6.572  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -2.754   0.958  -4.937  1.00  0.00           H  
ATOM    831 HD21 LEU A  51       0.170   1.798  -6.617  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.536   2.231  -6.713  1.00  0.00           H  
ATOM    833 HD23 LEU A  51      -0.802   1.255  -7.984  1.00  0.00           H  
ATOM    834  N   ASP A  52      -0.975  -2.844  -5.491  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.741  -4.183  -6.021  1.00  0.00           C  
ATOM    836  C   ASP A  52      -0.784  -4.198  -7.547  1.00  0.00           C  
ATOM    837  O   ASP A  52       0.138  -4.693  -8.195  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.779  -5.160  -5.465  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -1.227  -6.564  -5.315  1.00  0.00           C  
ATOM    840  OD1 ASP A  52      -0.857  -7.169  -6.343  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -1.166  -7.059  -4.170  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.586  -2.241  -5.959  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.239  -4.497  -5.701  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -2.103  -4.816  -4.494  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.627  -5.193  -6.131  1.00  0.00           H  
ATOM    846  N   VAL A  53      -1.860  -3.665  -8.117  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -2.009  -3.635  -9.567  1.00  0.00           C  
ATOM    848  C   VAL A  53      -2.041  -5.054 -10.130  1.00  0.00           C  
ATOM    849  O   VAL A  53      -1.313  -5.382 -11.068  1.00  0.00           O  
ATOM    850  CB  VAL A  53      -0.859  -2.843 -10.228  1.00  0.00           C  
ATOM    851  CG1 VAL A  53      -1.034  -2.784 -11.737  1.00  0.00           C  
ATOM    852  CG2 VAL A  53      -0.772  -1.441  -9.643  1.00  0.00           C  
ATOM    853  H   VAL A  53      -2.568  -3.291  -7.553  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -2.944  -3.141  -9.799  1.00  0.00           H  
ATOM    855  HB  VAL A  53       0.069  -3.354 -10.016  1.00  0.00           H  
ATOM    856 HG11 VAL A  53      -0.519  -3.618 -12.192  1.00  0.00           H  
ATOM    857 HG12 VAL A  53      -0.620  -1.859 -12.111  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -2.084  -2.834 -11.980  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       0.256  -1.109  -9.656  1.00  0.00           H  
ATOM    860 HG22 VAL A  53      -1.135  -1.452  -8.626  1.00  0.00           H  
ATOM    861 HG23 VAL A  53      -1.374  -0.767 -10.234  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.888  -5.896  -9.546  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -3.015  -7.282  -9.983  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.706  -7.362 -11.343  1.00  0.00           C  
ATOM    865  O   TRP A  54      -3.050  -7.472 -12.379  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.789  -8.095  -8.938  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.087  -9.501  -9.367  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -5.313 -10.099  -9.420  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -3.141 -10.483  -9.800  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -5.187 -11.395  -9.859  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -3.863 -11.655 -10.100  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -1.753 -10.487  -9.965  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -3.243 -12.816 -10.555  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -1.139 -11.641 -10.417  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -1.884 -12.792 -10.707  1.00  0.00           C  
ATOM    876  H   TRP A  54      -3.441  -5.578  -8.800  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -2.019  -7.689 -10.076  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.210  -8.142  -8.029  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.729  -7.602  -8.733  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -6.239  -9.614  -9.151  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -5.924 -12.029  -9.982  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -1.162  -9.610  -9.746  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -3.804 -13.711 -10.784  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -0.067 -11.663 -10.549  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -1.362 -13.670 -11.056  1.00  0.00           H  
ATOM    886  N   MET A  55      -5.034  -7.308 -11.332  1.00  0.00           N  
ATOM    887  CA  MET A  55      -5.815  -7.374 -12.563  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.769  -6.048 -13.325  1.00  0.00           C  
ATOM    889  O   MET A  55      -5.525  -6.030 -14.531  1.00  0.00           O  
ATOM    890  CB  MET A  55      -7.265  -7.746 -12.247  1.00  0.00           C  
ATOM    891  CG  MET A  55      -7.835  -8.811 -13.171  1.00  0.00           C  
ATOM    892  SD  MET A  55      -6.904 -10.354 -13.108  1.00  0.00           S  
ATOM    893  CE  MET A  55      -8.204 -11.517 -12.704  1.00  0.00           C  
ATOM    894  H   MET A  55      -5.502  -7.221 -10.477  1.00  0.00           H  
ATOM    895  HA  MET A  55      -5.385  -8.146 -13.183  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -7.319  -8.114 -11.234  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -7.879  -6.861 -12.333  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -8.855  -9.010 -12.882  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -7.816  -8.436 -14.184  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -7.766 -12.440 -12.353  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -8.798 -11.714 -13.585  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -8.833 -11.100 -11.932  1.00  0.00           H  
ATOM    903  N   PRO A  56      -6.012  -4.917 -12.635  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.004  -3.594 -13.266  1.00  0.00           C  
ATOM    905  C   PRO A  56      -4.594  -3.069 -13.509  1.00  0.00           C  
ATOM    906  O   PRO A  56      -3.610  -3.779 -13.302  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.727  -2.723 -12.242  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -6.400  -3.350 -10.933  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -6.323  -4.832 -11.193  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -6.554  -3.595 -14.196  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.357  -1.709 -12.300  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -7.789  -2.739 -12.433  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -5.448  -2.983 -10.578  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -7.178  -3.136 -10.217  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -5.535  -5.273 -10.602  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -7.269  -5.304 -10.975  1.00  0.00           H  
ATOM    917  N   ASP A  57      -4.508  -1.818 -13.948  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -3.223  -1.184 -14.220  1.00  0.00           C  
ATOM    919  C   ASP A  57      -3.354   0.337 -14.184  1.00  0.00           C  
ATOM    920  O   ASP A  57      -2.879   1.033 -15.082  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -2.688  -1.629 -15.581  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -2.343  -3.105 -15.614  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -1.577  -3.555 -14.736  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -2.839  -3.811 -16.517  1.00  0.00           O  
ATOM    925  H   ASP A  57      -5.331  -1.306 -14.090  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -2.531  -1.492 -13.453  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -3.434  -1.437 -16.335  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -1.796  -1.065 -15.810  1.00  0.00           H  
ATOM    929  N   GLY A  58      -4.004   0.846 -13.141  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -4.189   2.279 -13.009  1.00  0.00           C  
ATOM    931  C   GLY A  58      -2.880   3.042 -13.041  1.00  0.00           C  
ATOM    932  O   GLY A  58      -1.806   2.452 -12.924  1.00  0.00           O  
ATOM    933  H   GLY A  58      -4.363   0.243 -12.457  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -4.814   2.627 -13.817  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -4.687   2.481 -12.071  1.00  0.00           H  
ATOM    936  N   ASP A  59      -2.969   4.359 -13.200  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -1.783   5.205 -13.247  1.00  0.00           C  
ATOM    938  C   ASP A  59      -1.302   5.545 -11.841  1.00  0.00           C  
ATOM    939  O   ASP A  59      -1.477   6.668 -11.367  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -2.078   6.489 -14.025  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -2.767   6.217 -15.349  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -2.111   5.668 -16.258  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -3.962   6.555 -15.477  1.00  0.00           O  
ATOM    944  H   ASP A  59      -3.854   4.771 -13.287  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -1.005   4.656 -13.758  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -2.718   7.124 -13.431  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -1.150   7.005 -14.222  1.00  0.00           H  
ATOM    948  N   GLY A  60      -0.697   4.566 -11.176  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -0.200   4.780  -9.830  1.00  0.00           C  
ATOM    950  C   GLY A  60       0.773   5.941  -9.743  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.969   6.515  -8.672  1.00  0.00           O  
ATOM    952  H   GLY A  60      -0.586   3.692 -11.605  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.037   4.977  -9.177  1.00  0.00           H  
ATOM    954  HA3 GLY A  60       0.299   3.882  -9.496  1.00  0.00           H  
ATOM    955  N   VAL A  61       1.384   6.287 -10.874  1.00  0.00           N  
ATOM    956  CA  VAL A  61       2.340   7.381 -10.929  1.00  0.00           C  
ATOM    957  C   VAL A  61       1.744   8.673 -10.376  1.00  0.00           C  
ATOM    958  O   VAL A  61       2.408   9.418  -9.654  1.00  0.00           O  
ATOM    959  CB  VAL A  61       2.806   7.624 -12.374  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.907   8.663 -12.406  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       3.270   6.324 -13.014  1.00  0.00           C  
ATOM    962  H   VAL A  61       1.188   5.793 -11.694  1.00  0.00           H  
ATOM    963  HA  VAL A  61       3.200   7.107 -10.336  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.970   8.002 -12.943  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       4.583   8.492 -11.581  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       3.472   9.647 -12.319  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       4.445   8.586 -13.337  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       3.896   5.783 -12.319  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       3.831   6.543 -13.910  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       2.410   5.722 -13.268  1.00  0.00           H  
ATOM    971  N   ASN A  62       0.491   8.936 -10.725  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.193  10.140 -10.266  1.00  0.00           C  
ATOM    973  C   ASN A  62      -0.889   9.913  -8.923  1.00  0.00           C  
ATOM    974  O   ASN A  62      -1.593  10.792  -8.427  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.214  10.597 -11.313  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -0.873  11.952 -11.901  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -1.258  12.990 -11.365  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.145  11.948 -13.013  1.00  0.00           N  
ATOM    979  H   ASN A  62       0.019   8.308 -11.307  1.00  0.00           H  
ATOM    980  HA  ASN A  62       0.549  10.913 -10.143  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.244   9.875 -12.115  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.190  10.660 -10.854  1.00  0.00           H  
ATOM    983 HD21 ASN A  62       0.126  11.083 -13.385  1.00  0.00           H  
ATOM    984 HD22 ASN A  62       0.091  12.810 -13.415  1.00  0.00           H  
ATOM    985  N   PHE A  63      -0.694   8.734  -8.335  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.310   8.412  -7.052  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.407   8.815  -5.891  1.00  0.00           C  
ATOM    988  O   PHE A  63      -0.887   9.269  -4.853  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -1.628   6.916  -6.969  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -2.531   6.557  -5.822  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -3.632   7.342  -5.515  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.281   5.432  -5.049  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.463   7.014  -4.462  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.111   5.099  -3.995  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.203   5.892  -3.702  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.124   8.066  -8.771  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.232   8.969  -6.983  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.113   6.607  -7.882  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -0.706   6.366  -6.852  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -3.837   8.220  -6.107  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -1.427   4.812  -5.276  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.317   7.635  -4.235  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -2.906   4.221  -3.402  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -4.853   5.636  -2.878  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.901   8.644  -6.074  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.880   8.987  -5.042  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.578  10.346  -4.424  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.630  10.512  -3.206  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       3.315   8.998  -5.607  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       3.631   7.665  -6.289  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       4.323   9.285  -4.502  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       3.641   7.747  -7.799  1.00  0.00           C  
ATOM   1013  H   ILE A  64       1.218   8.280  -6.924  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.826   8.234  -4.270  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       3.384   9.792  -6.337  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       4.604   7.325  -5.969  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.887   6.936  -6.001  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       5.229   8.729  -4.689  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.907   8.988  -3.551  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       4.545  10.341  -4.483  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       4.239   8.591  -8.110  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       2.633   7.871  -8.159  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       4.059   6.841  -8.206  1.00  0.00           H  
ATOM   1024  N   ASP A  65       1.257  11.316  -5.271  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.940  12.657  -4.799  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.301  12.628  -3.919  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.313  13.196  -2.828  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.730  13.606  -5.981  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       1.350  14.970  -5.745  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       1.075  15.573  -4.687  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       2.113  15.435  -6.619  1.00  0.00           O  
ATOM   1032  H   ASP A  65       1.226  11.123  -6.232  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.773  13.005  -4.208  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       1.178  13.176  -6.864  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.330  13.737  -6.147  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.342  11.949  -4.392  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -2.582  11.832  -3.639  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.299  11.261  -2.253  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -2.980  11.592  -1.281  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -3.575  10.938  -4.390  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -4.829  10.638  -3.619  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -4.874   9.572  -2.736  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -5.960  11.421  -3.778  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.024   9.291  -2.026  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.115  11.145  -3.070  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.147  10.079  -2.193  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.270  11.509  -5.264  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.003  12.821  -3.532  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -3.861  11.426  -5.309  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.094   9.999  -4.623  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -3.997   8.954  -2.604  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -5.936  12.254  -4.463  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.046   8.457  -1.341  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -7.990  11.763  -3.202  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.048   9.861  -1.639  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.277  10.413  -2.169  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -0.891   9.812  -0.901  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.365  10.880   0.048  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -0.843  11.018   1.175  1.00  0.00           O  
ATOM   1060  CB  ILE A  67       0.190   8.725  -1.084  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -0.070   7.889  -2.344  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.251   7.833   0.144  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.512   7.452  -2.515  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -0.766  10.199  -2.976  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -1.768   9.354  -0.465  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       1.146   9.218  -1.184  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67       0.203   8.467  -3.210  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67       0.543   7.000  -2.305  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.001   8.208   0.824  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.506   6.826  -0.155  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.711   7.830   0.634  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -1.557   6.374  -2.556  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -1.906   7.863  -3.433  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -2.099   7.806  -1.681  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.614  11.648  -0.422  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       1.192  12.718   0.382  1.00  0.00           C  
ATOM   1077  C   LYS A  68       0.207  13.876   0.512  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.315  14.700   1.421  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.499  13.210  -0.243  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       3.560  12.127  -0.367  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.876  12.555   0.264  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.673  13.454  -0.666  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.556  12.671  -1.575  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.946  11.500  -1.335  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.397  12.322   1.366  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       2.290  13.595  -1.230  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.898  14.008   0.367  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       3.209  11.235   0.129  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.724  11.918  -1.414  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.667  13.093   1.177  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       5.460  11.674   0.488  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       4.985  14.036  -1.262  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       6.283  14.118  -0.070  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       7.515  12.606  -1.174  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       6.611  13.132  -2.505  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       6.178  11.709  -1.699  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -0.761  13.927  -0.402  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -1.774  14.972  -0.393  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -2.675  14.833   0.829  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -2.910  15.798   1.557  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -2.612  14.904  -1.670  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.557  16.082  -1.843  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -3.962  16.296  -3.288  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.469  15.340  -3.911  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -3.774  17.421  -3.797  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -0.796  13.237  -1.096  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.274  15.923  -0.352  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -1.948  14.874  -2.521  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.198  14.000  -1.653  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.447  15.903  -1.259  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.066  16.976  -1.485  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.179  13.623   1.041  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.061  13.343   2.170  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.402  12.383   3.159  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.079  11.750   3.967  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.394  12.757   1.679  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -5.313  12.204   0.266  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -5.478  11.005   0.045  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.057  13.082  -0.698  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -2.958  12.900   0.419  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.256  14.278   2.674  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.692  11.956   2.339  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.147  13.531   1.700  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.939  14.023  -0.448  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -4.984  12.754  -1.618  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.076  12.281   3.091  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.332  11.399   3.984  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.164  11.713   3.934  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.961  10.910   3.449  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.580   9.935   3.611  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.408   9.298   4.569  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.587  12.811   2.429  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.689  11.570   4.989  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.065   9.889   2.648  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.636   9.411   3.563  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -1.880   9.043   5.329  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.565  12.893   4.438  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.967  13.315   4.449  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.783  12.581   5.504  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.014  12.582   5.470  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.902  14.818   4.771  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.451  15.180   4.769  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.306  13.911   5.031  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.423  13.167   3.489  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.349  14.998   5.738  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.444  15.368   4.016  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.252  15.899   5.547  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.177  15.584   3.806  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.423  13.751   6.094  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.267  13.932   4.541  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.086  11.955   6.438  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.732  11.208   7.511  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.461   9.714   7.373  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.390   8.990   8.365  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.245  11.705   8.871  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.127  11.234  10.011  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       3.945  10.316   9.790  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.000  11.784  11.126  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.110  11.995   6.401  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.794  11.378   7.440  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.239  12.785   8.870  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.243  11.342   9.040  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.310   9.260   6.133  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.047   7.853   5.857  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.233   7.216   5.133  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.348   7.736   5.183  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.774   7.714   5.018  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.461   6.353   4.780  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.378   9.888   5.383  1.00  0.00           H  
ATOM   1170  HA  SER A  74       1.902   7.351   6.801  1.00  0.00           H  
ATOM   1171  HB2 SER A  74      -0.050   8.172   5.542  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.916   8.210   4.069  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.235   6.233   3.855  1.00  0.00           H  
ATOM   1174  N   VAL A  75       2.991   6.098   4.452  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.054   5.421   3.718  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.537   4.720   2.472  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.504   4.061   2.493  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.793   4.386   4.578  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       5.921   3.762   3.763  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.324   5.025   5.851  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.080   5.736   4.438  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.768   6.172   3.416  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.095   3.604   4.853  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.110   4.371   2.888  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.632   2.770   3.450  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.815   3.707   4.362  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.524   5.109   6.571  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       5.710   6.008   5.626  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.114   4.412   6.259  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.270   4.884   1.383  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.897   4.282   0.109  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.781   3.085  -0.224  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.981   3.230  -0.453  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.978   5.305  -1.040  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       3.425   4.708  -2.326  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       3.234   6.581  -0.675  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.069   5.449   1.444  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.872   3.946   0.192  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       5.015   5.551  -1.201  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.835   3.719  -2.468  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       3.701   5.337  -3.160  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.350   4.646  -2.261  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       3.088   6.622   0.394  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       2.274   6.593  -1.168  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.811   7.437  -0.992  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.174   1.901  -0.254  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       4.900   0.675  -0.566  1.00  0.00           C  
ATOM   1208  C   ILE A  77       4.319  -0.005  -1.803  1.00  0.00           C  
ATOM   1209  O   ILE A  77       4.135  -1.223  -1.829  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       4.872  -0.318   0.615  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.188   0.403   1.928  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       5.859  -1.453   0.377  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       6.599   0.947   1.997  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.214   1.853  -0.065  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       5.928   0.937  -0.764  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       3.882  -0.743   0.675  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       4.508   1.232   2.048  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.057  -0.286   2.749  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       5.415  -2.184  -0.282  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.105  -1.920   1.319  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       6.757  -1.060  -0.076  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.192   0.514   1.205  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.035   0.695   2.952  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       6.576   2.020   1.884  1.00  0.00           H  
ATOM   1225  N   VAL A  78       4.037   0.791  -2.834  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.483   0.274  -4.084  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.247  -0.965  -4.547  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.292  -0.858  -5.187  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.531   1.347  -5.194  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.944   0.816  -6.494  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.800   2.604  -4.746  1.00  0.00           C  
ATOM   1232  H   VAL A  78       4.210   1.752  -2.752  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.447   0.005  -3.914  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.566   1.606  -5.370  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       1.866   0.819  -6.431  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       3.292  -0.191  -6.665  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.256   1.448  -7.313  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       2.119   2.358  -3.944  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.245   3.014  -5.577  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.517   3.332  -4.398  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.722  -2.139  -4.212  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.359  -3.393  -4.587  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.171  -3.690  -6.078  1.00  0.00           C  
ATOM   1244  O   ILE A  79       4.783  -3.038  -6.924  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       3.835  -4.564  -3.728  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       3.918  -4.207  -2.241  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       4.629  -5.831  -4.023  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       3.529  -5.345  -1.320  1.00  0.00           C  
ATOM   1249  H   ILE A  79       2.889  -2.160  -3.696  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.412  -3.293  -4.399  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       2.803  -4.743  -3.989  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       4.929  -3.918  -2.001  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.256  -3.377  -2.041  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.112  -6.173  -3.120  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       5.377  -5.620  -4.773  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       3.961  -6.596  -4.387  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.142  -4.943  -0.395  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.396  -5.952  -1.113  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       2.770  -5.949  -1.795  1.00  0.00           H  
ATOM   1260  N   THR A  80       3.333  -4.670  -6.400  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.077  -5.044  -7.789  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.293  -5.744  -8.391  1.00  0.00           C  
ATOM   1263  O   THR A  80       5.333  -5.122  -8.616  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.704  -3.813  -8.631  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       3.856  -3.230  -9.212  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.993  -2.733  -7.844  1.00  0.00           C  
ATOM   1267  H   THR A  80       2.877  -5.156  -5.689  1.00  0.00           H  
ATOM   1268  HA  THR A  80       2.246  -5.735  -7.794  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.044  -4.125  -9.431  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       3.614  -2.791 -10.031  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       1.634  -3.142  -6.912  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.158  -2.360  -8.418  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.679  -1.924  -7.641  1.00  0.00           H  
ATOM   1274  N   GLY A  81       4.157  -7.041  -8.646  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       5.253  -7.805  -9.214  1.00  0.00           C  
ATOM   1276  C   GLY A  81       5.353  -7.650 -10.720  1.00  0.00           C  
ATOM   1277  O   GLY A  81       5.790  -6.611 -11.214  1.00  0.00           O  
ATOM   1278  H   GLY A  81       3.307  -7.485  -8.443  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       6.178  -7.475  -8.767  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       5.107  -8.850  -8.981  1.00  0.00           H  
ATOM   1281  N   HIS A  82       4.950  -8.687 -11.448  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       4.997  -8.661 -12.906  1.00  0.00           C  
ATOM   1283  C   HIS A  82       4.181  -7.496 -13.457  1.00  0.00           C  
ATOM   1284  O   HIS A  82       3.405  -6.871 -12.733  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       4.475  -9.983 -13.476  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       5.551 -10.859 -14.039  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       5.458 -11.465 -15.275  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       6.748 -11.233 -13.529  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       6.551 -12.173 -15.499  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       7.349 -12.048 -14.455  1.00  0.00           N  
ATOM   1291  H   HIS A  82       4.613  -9.487 -10.994  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       6.028  -8.535 -13.201  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       3.977 -10.533 -12.690  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       3.768  -9.774 -14.265  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       4.704 -11.387 -15.895  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       7.155 -10.942 -12.570  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       6.756 -12.754 -16.386  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       8.186 -12.541 -14.323  1.00  0.00           H  
ATOM   1299  N   GLY A  83       4.364  -7.208 -14.740  1.00  0.00           N  
ATOM   1300  CA  GLY A  83       3.639  -6.117 -15.367  1.00  0.00           C  
ATOM   1301  C   GLY A  83       4.557  -5.149 -16.087  1.00  0.00           C  
ATOM   1302  O   GLY A  83       4.511  -5.034 -17.311  1.00  0.00           O  
ATOM   1303  H   GLY A  83       4.996  -7.740 -15.268  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83       2.938  -6.528 -16.078  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83       3.091  -5.580 -14.606  1.00  0.00           H  
ATOM   1306  N   SER A  84       5.393  -4.451 -15.325  1.00  0.00           N  
ATOM   1307  CA  SER A  84       6.327  -3.488 -15.898  1.00  0.00           C  
ATOM   1308  C   SER A  84       7.207  -2.871 -14.815  1.00  0.00           C  
ATOM   1309  O   SER A  84       6.737  -2.084 -13.994  1.00  0.00           O  
ATOM   1310  CB  SER A  84       5.567  -2.388 -16.642  1.00  0.00           C  
ATOM   1311  OG  SER A  84       6.462  -1.479 -17.260  1.00  0.00           O  
ATOM   1312  H   SER A  84       5.383  -4.587 -14.354  1.00  0.00           H  
ATOM   1313  HA  SER A  84       6.956  -4.015 -16.600  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       4.945  -2.833 -17.402  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       4.949  -1.845 -15.942  1.00  0.00           H  
ATOM   1316  HG  SER A  84       7.154  -1.968 -17.712  1.00  0.00           H  
ATOM   1317  N   VAL A  85       8.485  -3.233 -14.822  1.00  0.00           N  
ATOM   1318  CA  VAL A  85       9.432  -2.713 -13.843  1.00  0.00           C  
ATOM   1319  C   VAL A  85       9.573  -1.198 -13.961  1.00  0.00           C  
ATOM   1320  O   VAL A  85       9.985  -0.529 -13.013  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      10.820  -3.360 -14.006  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      10.773  -4.830 -13.620  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      11.323  -3.192 -15.432  1.00  0.00           C  
ATOM   1324  H   VAL A  85       8.800  -3.862 -15.504  1.00  0.00           H  
ATOM   1325  HA  VAL A  85       9.058  -2.955 -12.859  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      11.509  -2.858 -13.342  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      10.697  -5.434 -14.511  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85       9.915  -5.009 -12.988  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      11.674  -5.090 -13.083  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      12.393  -3.042 -15.421  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      10.843  -2.337 -15.884  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      11.090  -4.079 -16.002  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.229  -0.661 -15.128  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.319   0.777 -15.365  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.237   1.539 -14.600  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.265   2.768 -14.541  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.208   1.076 -16.860  1.00  0.00           C  
ATOM   1338  CG  ASP A  86      10.319   0.431 -17.665  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86      10.987  -0.479 -17.132  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86      10.520   0.837 -18.829  1.00  0.00           O  
ATOM   1341  H   ASP A  86       8.907  -1.243 -15.847  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.287   1.108 -15.014  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       8.263   0.705 -17.225  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86       9.252   2.145 -17.009  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.296   0.811 -14.000  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.234   1.444 -13.230  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.745   1.779 -11.836  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.365   2.789 -11.243  1.00  0.00           O  
ATOM   1349  CB  THR A  87       4.996   0.536 -13.155  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       3.815   1.311 -13.059  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.003  -0.426 -11.980  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.328  -0.166 -14.060  1.00  0.00           H  
ATOM   1353  HA  THR A  87       5.968   2.364 -13.730  1.00  0.00           H  
ATOM   1354  HB  THR A  87       4.942  -0.051 -14.061  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.051   0.731 -13.032  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.015  -0.742 -11.779  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.396  -1.287 -12.215  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.602   0.071 -11.107  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.630   0.926 -11.332  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.225   1.123 -10.020  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.993   2.432  -9.986  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.721   3.312  -9.168  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.155  -0.031  -9.692  1.00  0.00           C  
ATOM   1364  H   ALA A  88       7.900   0.149 -11.863  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.436   1.150  -9.286  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88      10.018   0.008 -10.341  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88       8.637  -0.966  -9.841  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.475   0.046  -8.665  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.954   2.547 -10.891  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.777   3.741 -10.989  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.933   4.964 -11.341  1.00  0.00           C  
ATOM   1372  O   VAL A  89      10.326   6.098 -11.068  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.887   3.561 -12.044  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.699   2.311 -11.749  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      11.298   3.496 -13.447  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.113   1.805 -11.511  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.242   3.901 -10.026  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.548   4.414 -11.993  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.765   2.169 -10.680  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.692   2.421 -12.159  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.216   1.455 -12.198  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      12.090   3.338 -14.163  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.792   4.425 -13.669  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.593   2.681 -13.504  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.768   4.728 -11.943  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.870   5.813 -12.321  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.876   6.108 -11.201  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.779   6.608 -11.446  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       7.120   5.458 -13.605  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       6.438   6.647 -14.263  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       5.739   6.247 -15.551  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       6.622   6.491 -16.764  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.454   5.432 -17.798  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.504   3.802 -12.132  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       8.468   6.692 -12.499  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.820   5.035 -14.309  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       6.366   4.722 -13.373  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       5.708   7.055 -13.582  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       7.183   7.397 -14.487  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       5.491   5.197 -15.504  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.834   6.827 -15.653  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       6.363   7.446 -17.196  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       7.654   6.510 -16.444  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       7.346   5.293 -18.315  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.714   5.706 -18.473  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       6.183   4.534 -17.349  1.00  0.00           H  
ATOM   1407  N   ALA A  91       7.268   5.792  -9.972  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.416   6.017  -8.815  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.245   6.162  -7.543  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.952   6.999  -6.690  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.419   4.876  -8.668  1.00  0.00           C  
ATOM   1412  H   ALA A  91       8.152   5.396  -9.840  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.862   6.930  -8.979  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       5.004   4.887  -7.671  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.922   3.936  -8.838  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.626   4.996  -9.390  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.282   5.337  -7.422  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.150   5.369  -6.253  1.00  0.00           C  
ATOM   1419  C   ILE A  92      10.029   6.617  -6.253  1.00  0.00           C  
ATOM   1420  O   ILE A  92      10.188   7.275  -5.224  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.033   4.103  -6.163  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.230   4.189  -7.120  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.206   2.858  -6.465  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.076   2.931  -7.142  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.463   4.688  -8.133  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.518   5.398  -5.379  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.398   4.025  -5.149  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.871   4.363  -8.123  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.863   5.011  -6.821  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.726   2.244  -7.187  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.247   3.149  -6.868  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.057   2.297  -5.556  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.775   2.979  -7.963  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      11.436   2.069  -7.264  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      12.618   2.845  -6.211  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.591   6.939  -7.411  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.445   8.112  -7.541  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.656   9.388  -7.261  1.00  0.00           C  
ATOM   1439  O   LYS A  93      11.228  10.419  -6.909  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      12.058   8.172  -8.942  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      13.485   8.693  -8.960  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      13.849   9.275 -10.317  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      13.779   8.221 -11.411  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      13.295   8.791 -12.700  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.424   6.379  -8.198  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      12.238   8.027  -6.814  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      12.055   7.180  -9.366  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      11.453   8.819  -9.560  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      13.586   9.464  -8.211  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      14.159   7.880  -8.735  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      13.159  10.071 -10.553  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.854   9.668 -10.271  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      14.765   7.808 -11.558  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      13.104   7.439 -11.096  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      13.754   8.308 -13.498  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      13.516   9.806 -12.747  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      12.266   8.667 -12.781  1.00  0.00           H  
ATOM   1458  N   LYS A  94       9.336   9.309  -7.420  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.466  10.455  -7.183  1.00  0.00           C  
ATOM   1460  C   LYS A  94       8.362  10.766  -5.693  1.00  0.00           C  
ATOM   1461  O   LYS A  94       8.143  11.913  -5.304  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       7.075  10.192  -7.758  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       6.179  11.420  -7.772  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       6.284  12.173  -9.088  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       5.586  13.520  -9.017  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       6.486  14.588  -8.499  1.00  0.00           N  
ATOM   1467  H   LYS A  94       8.938   8.460  -7.703  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.897  11.306  -7.688  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       7.180   9.838  -8.774  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.594   9.427  -7.168  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       5.155  11.107  -7.629  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       6.473  12.076  -6.966  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       7.328  12.331  -9.317  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       5.828  11.581  -9.868  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.255  13.793 -10.008  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       4.730  13.434  -8.363  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       7.479  14.325  -8.657  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       6.333  14.720  -7.479  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       6.293  15.486  -8.987  1.00  0.00           H  
ATOM   1480  N   GLY A  95       8.519   9.739  -4.862  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       8.438   9.935  -3.426  1.00  0.00           C  
ATOM   1482  C   GLY A  95       8.110   8.663  -2.663  1.00  0.00           C  
ATOM   1483  O   GLY A  95       8.355   8.580  -1.460  1.00  0.00           O  
ATOM   1484  H   GLY A  95       8.693   8.845  -5.225  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       9.385  10.316  -3.074  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       7.671  10.670  -3.220  1.00  0.00           H  
ATOM   1487  N   ALA A  96       7.553   7.670  -3.354  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       7.193   6.406  -2.715  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.362   5.836  -1.914  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.455   6.401  -1.901  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.716   5.397  -3.750  1.00  0.00           C  
ATOM   1492  H   ALA A  96       7.374   7.789  -4.309  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.375   6.603  -2.039  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       5.801   4.936  -3.407  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.471   4.638  -3.888  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.535   5.901  -4.687  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.118   4.716  -1.240  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.144   4.072  -0.428  1.00  0.00           C  
ATOM   1499  C   TYR A  97       9.796   2.912  -1.170  1.00  0.00           C  
ATOM   1500  O   TYR A  97      10.267   1.957  -0.556  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       8.534   3.574   0.876  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       9.555   3.247   1.942  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      10.162   4.254   2.681  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       9.909   1.931   2.211  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      11.095   3.958   3.657  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      10.840   1.627   3.186  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      11.430   2.644   3.906  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      12.356   2.347   4.879  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.224   4.317  -1.285  1.00  0.00           H  
ATOM   1510  HA  TYR A  97       9.900   4.809  -0.205  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       7.877   4.334   1.267  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       7.964   2.680   0.676  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       9.897   5.282   2.483  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.446   1.136   1.643  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      11.556   4.756   4.221  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.102   0.598   3.380  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      11.990   1.695   5.481  1.00  0.00           H  
ATOM   1518  N   GLU A  98       9.818   3.011  -2.494  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.411   1.980  -3.350  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.457   0.805  -3.537  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.681   0.469  -2.643  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.766   1.508  -2.788  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.712   0.204  -1.999  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.725   0.166  -0.871  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.938   0.245  -1.160  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      12.306   0.056   0.299  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.422   3.802  -2.909  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.582   2.428  -4.316  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.449   1.369  -3.613  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.158   2.279  -2.142  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.726   0.089  -1.579  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.914  -0.617  -2.671  1.00  0.00           H  
ATOM   1533  N   PHE A  99       9.521   0.190  -4.713  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       8.665  -0.944  -5.034  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.120  -2.200  -4.299  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.315  -2.465  -4.180  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       8.673  -1.194  -6.543  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.438  -0.704  -7.247  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       6.868   0.515  -6.916  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       6.849  -1.466  -8.244  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.733   0.964  -7.565  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       5.715  -1.021  -8.898  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.157   0.196  -8.558  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.159   0.510  -5.384  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       7.660  -0.701  -4.723  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.522  -0.691  -6.974  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       8.761  -2.255  -6.724  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.318   1.117  -6.141  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.284  -2.418  -8.511  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.298   1.916  -7.300  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.268  -1.623  -9.675  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.270   0.545  -9.067  1.00  0.00           H  
ATOM   1553  N   LEU A 100       8.154  -2.969  -3.815  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       8.440  -4.201  -3.097  1.00  0.00           C  
ATOM   1555  C   LEU A 100       8.499  -5.382  -4.062  1.00  0.00           C  
ATOM   1556  O   LEU A 100       7.597  -5.572  -4.879  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       7.363  -4.444  -2.038  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       7.796  -5.282  -0.835  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100       8.647  -6.461  -1.276  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.548  -4.424   0.172  1.00  0.00           C  
ATOM   1561  H   LEU A 100       7.223  -2.705  -3.946  1.00  0.00           H  
ATOM   1562  HA  LEU A 100       9.398  -4.093  -2.612  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       7.025  -3.483  -1.675  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       6.530  -4.940  -2.511  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       6.916  -5.673  -0.349  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100       8.219  -6.900  -2.165  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100       8.677  -7.197  -0.488  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100       9.649  -6.120  -1.490  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       9.088  -3.648  -0.349  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       9.243  -5.040   0.723  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.844  -3.974   0.858  1.00  0.00           H  
ATOM   1572  N   GLU A 101       9.563  -6.175  -3.966  1.00  0.00           N  
ATOM   1573  CA  GLU A 101       9.732  -7.338  -4.834  1.00  0.00           C  
ATOM   1574  C   GLU A 101       8.471  -8.199  -4.844  1.00  0.00           C  
ATOM   1575  O   GLU A 101       7.728  -8.218  -5.825  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      10.930  -8.172  -4.376  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      12.238  -7.774  -5.041  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      13.451  -8.344  -4.331  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      13.783  -9.522  -4.578  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101      14.067  -7.611  -3.529  1.00  0.00           O  
ATOM   1581  H   GLU A 101      10.250  -5.974  -3.298  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.916  -6.979  -5.835  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      11.045  -8.059  -3.308  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      10.738  -9.211  -4.601  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101      12.233  -8.135  -6.058  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101      12.313  -6.697  -5.042  1.00  0.00           H  
ATOM   1587  N   LYS A 102       8.235  -8.908  -3.743  1.00  0.00           N  
ATOM   1588  CA  LYS A 102       7.062  -9.767  -3.624  1.00  0.00           C  
ATOM   1589  C   LYS A 102       6.986 -10.760  -4.783  1.00  0.00           C  
ATOM   1590  O   LYS A 102       6.130 -10.640  -5.660  1.00  0.00           O  
ATOM   1591  CB  LYS A 102       5.789  -8.918  -3.579  1.00  0.00           C  
ATOM   1592  CG  LYS A 102       4.665  -9.543  -2.768  1.00  0.00           C  
ATOM   1593  CD  LYS A 102       3.642 -10.225  -3.662  1.00  0.00           C  
ATOM   1594  CE  LYS A 102       2.655  -9.226  -4.246  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102       2.894  -8.994  -5.698  1.00  0.00           N  
ATOM   1596  H   LYS A 102       8.862  -8.849  -2.994  1.00  0.00           H  
ATOM   1597  HA  LYS A 102       7.147 -10.319  -2.700  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102       6.027  -7.959  -3.144  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102       5.436  -8.768  -4.588  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102       5.084 -10.275  -2.095  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102       4.173  -8.768  -2.199  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102       4.159 -10.719  -4.472  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102       3.100 -10.955  -3.080  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102       1.654  -9.608  -4.112  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102       2.756  -8.289  -3.718  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102       2.590  -8.034  -5.961  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102       2.358  -9.682  -6.263  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102       3.906  -9.097  -5.914  1.00  0.00           H  
ATOM   1609  N   PRO A 103       7.888 -11.757  -4.803  1.00  0.00           N  
ATOM   1610  CA  PRO A 103       7.919 -12.769  -5.864  1.00  0.00           C  
ATOM   1611  C   PRO A 103       6.770 -13.768  -5.758  1.00  0.00           C  
ATOM   1612  O   PRO A 103       6.577 -14.601  -6.644  1.00  0.00           O  
ATOM   1613  CB  PRO A 103       9.260 -13.469  -5.642  1.00  0.00           C  
ATOM   1614  CG  PRO A 103       9.531 -13.306  -4.186  1.00  0.00           C  
ATOM   1615  CD  PRO A 103       8.946 -11.975  -3.799  1.00  0.00           C  
ATOM   1616  HA  PRO A 103       7.903 -12.315  -6.839  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       9.174 -14.511  -5.916  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103      10.021 -12.993  -6.241  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       9.053 -14.101  -3.632  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      10.596 -13.314  -4.009  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103       8.529 -12.021  -2.804  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103       9.697 -11.201  -3.858  1.00  0.00           H  
ATOM   1623  N   PHE A 104       6.009 -13.675  -4.674  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       4.875 -14.566  -4.451  1.00  0.00           C  
ATOM   1625  C   PHE A 104       4.172 -14.237  -3.139  1.00  0.00           C  
ATOM   1626  O   PHE A 104       2.944 -14.292  -3.050  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       5.331 -16.028  -4.445  1.00  0.00           C  
ATOM   1628  CG  PHE A 104       6.258 -16.368  -3.313  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104       7.619 -16.127  -3.418  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104       5.768 -16.930  -2.144  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104       8.473 -16.441  -2.378  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104       6.618 -17.247  -1.102  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104       7.973 -17.001  -1.219  1.00  0.00           C  
ATOM   1634  H   PHE A 104       6.213 -12.988  -4.009  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       4.178 -14.421  -5.263  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104       4.464 -16.667  -4.366  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       5.843 -16.242  -5.371  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104       8.012 -15.688  -4.323  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       4.709 -17.123  -2.052  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104       9.533 -16.249  -2.472  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104       6.224 -17.685  -0.197  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104       8.639 -17.248  -0.406  1.00  0.00           H  
ATOM   1643  N   SER A 105       4.955 -13.896  -2.120  1.00  0.00           N  
ATOM   1644  CA  SER A 105       4.403 -13.561  -0.811  1.00  0.00           C  
ATOM   1645  C   SER A 105       4.939 -12.220  -0.318  1.00  0.00           C  
ATOM   1646  O   SER A 105       6.009 -11.776  -0.734  1.00  0.00           O  
ATOM   1647  CB  SER A 105       4.734 -14.659   0.200  1.00  0.00           C  
ATOM   1648  OG  SER A 105       6.135 -14.814   0.345  1.00  0.00           O  
ATOM   1649  H   SER A 105       5.925 -13.872  -2.250  1.00  0.00           H  
ATOM   1650  HA  SER A 105       3.331 -13.490  -0.913  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       4.311 -14.401   1.160  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       4.313 -15.595  -0.138  1.00  0.00           H  
ATOM   1653  HG  SER A 105       6.548 -14.819  -0.521  1.00  0.00           H  
ATOM   1654  N   VAL A 106       4.186 -11.582   0.574  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       4.581 -10.291   1.129  1.00  0.00           C  
ATOM   1656  C   VAL A 106       5.543 -10.453   2.308  1.00  0.00           C  
ATOM   1657  O   VAL A 106       5.885  -9.477   2.973  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       3.353  -9.480   1.584  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       2.454  -9.164   0.398  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       2.586 -10.229   2.659  1.00  0.00           C  
ATOM   1661  H   VAL A 106       3.344 -11.989   0.866  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.082  -9.732   0.350  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.696  -8.546   2.002  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       2.192 -10.081  -0.109  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       2.974  -8.509  -0.285  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       1.556  -8.677   0.748  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       1.525 -10.111   2.494  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.846  -9.829   3.628  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       2.844 -11.275   2.620  1.00  0.00           H  
ATOM   1670  N   GLU A 107       5.972 -11.688   2.574  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       6.889 -11.963   3.676  1.00  0.00           C  
ATOM   1672  C   GLU A 107       7.975 -10.891   3.775  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.245 -10.365   4.854  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       7.530 -13.335   3.493  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.168 -13.874   4.759  1.00  0.00           C  
ATOM   1676  CD  GLU A 107       9.226 -14.922   4.479  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.193 -14.611   3.752  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107       9.088 -16.056   4.986  1.00  0.00           O  
ATOM   1679  H   GLU A 107       5.654 -12.434   2.028  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.318 -11.965   4.590  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       6.772 -14.032   3.171  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       8.292 -13.265   2.732  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.627 -13.054   5.289  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.397 -14.314   5.372  1.00  0.00           H  
ATOM   1685  N   ARG A 108       8.582 -10.561   2.637  1.00  0.00           N  
ATOM   1686  CA  ARG A 108       9.622  -9.540   2.597  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.016  -8.167   2.867  1.00  0.00           C  
ATOM   1688  O   ARG A 108       9.627  -7.321   3.521  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      10.328  -9.550   1.238  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      11.799  -9.925   1.323  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      12.195 -10.883   0.210  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      13.248 -11.805   0.628  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      13.033 -12.891   1.368  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      11.806 -13.195   1.773  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      14.048 -13.676   1.704  1.00  0.00           N  
ATOM   1696  H   ARG A 108       8.315 -11.007   1.805  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      10.341  -9.765   3.371  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108       9.833 -10.262   0.594  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.255  -8.567   0.798  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.395  -9.029   1.240  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      11.987 -10.397   2.275  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      11.326 -11.454  -0.081  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      12.546 -10.309  -0.634  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.165 -11.603   0.345  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      11.036 -12.607   1.523  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      11.651 -14.012   2.328  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      14.975 -13.452   1.401  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      13.887 -14.492   2.258  1.00  0.00           H  
ATOM   1709  N   PHE A 109       7.801  -7.966   2.368  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.081  -6.711   2.555  1.00  0.00           C  
ATOM   1711  C   PHE A 109       6.941  -6.390   4.045  1.00  0.00           C  
ATOM   1712  O   PHE A 109       6.771  -5.233   4.427  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       5.700  -6.808   1.885  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       4.637  -5.949   2.513  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       4.488  -4.624   2.137  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       3.786  -6.468   3.477  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       3.511  -3.832   2.710  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       2.809  -5.681   4.054  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       2.671  -4.362   3.670  1.00  0.00           C  
ATOM   1720  H   PHE A 109       7.370  -8.690   1.867  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       7.651  -5.927   2.080  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       5.789  -6.517   0.851  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       5.365  -7.830   1.926  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       5.143  -4.211   1.387  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.893  -7.501   3.777  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       3.406  -2.800   2.409  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.152  -6.097   4.804  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       1.906  -3.745   4.120  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.014  -7.426   4.878  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       6.898  -7.262   6.322  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.042  -6.422   6.879  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.833  -5.543   7.714  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.884  -8.624   7.004  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.845  -8.780   8.113  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.616 -10.249   8.422  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       6.283  -8.031   9.362  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.151  -8.324   4.512  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       5.966  -6.766   6.528  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.697  -9.371   6.251  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.860  -8.798   7.430  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.907  -8.358   7.780  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       4.970 -10.339   9.284  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       6.563 -10.724   8.631  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       5.152 -10.727   7.574  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.962  -7.238   9.086  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.780  -8.713  10.035  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.417  -7.608   9.852  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.252  -6.705   6.411  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.437  -5.983   6.862  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.259  -4.480   6.686  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.370  -3.715   7.644  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.672  -6.457   6.095  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.163  -7.859   6.461  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.309  -8.920   5.786  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.625  -8.026   6.075  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.350  -7.418   5.748  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.575  -6.196   7.909  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.440  -6.441   5.042  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.473  -5.759   6.283  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      12.082  -7.995   7.529  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.974  -8.556   4.826  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      10.452  -9.139   6.405  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      11.891  -9.818   5.647  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      14.169  -7.126   6.321  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      13.698  -8.212   5.014  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      14.047  -8.860   6.615  1.00  0.00           H  
ATOM   1767  N   THR A 112       9.986  -4.066   5.455  1.00  0.00           N  
ATOM   1768  CA  THR A 112       9.793  -2.653   5.147  1.00  0.00           C  
ATOM   1769  C   THR A 112       8.664  -2.057   5.985  1.00  0.00           C  
ATOM   1770  O   THR A 112       8.782  -0.946   6.501  1.00  0.00           O  
ATOM   1771  CB  THR A 112       9.489  -2.478   3.657  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      10.564  -2.956   2.868  1.00  0.00           O  
ATOM   1773  CG2 THR A 112       9.232  -1.039   3.259  1.00  0.00           C  
ATOM   1774  H   THR A 112       9.914  -4.725   4.733  1.00  0.00           H  
ATOM   1775  HA  THR A 112      10.711  -2.135   5.380  1.00  0.00           H  
ATOM   1776  HB  THR A 112       8.606  -3.052   3.411  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      10.843  -3.814   3.194  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.938  -0.745   2.497  1.00  0.00           H  
ATOM   1779 HG22 THR A 112       9.348  -0.402   4.124  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       8.228  -0.946   2.875  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.567  -2.801   6.105  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.404  -2.352   6.869  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.808  -1.734   8.205  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.419  -0.608   8.516  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.417  -3.519   7.113  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.405  -3.603   5.969  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.699  -3.366   8.449  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.537  -2.371   5.838  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.535  -3.672   5.659  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       5.899  -1.599   6.285  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       5.985  -4.437   7.145  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       4.935  -3.734   5.038  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       3.757  -4.452   6.133  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       5.403  -3.522   9.254  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       3.906  -4.095   8.517  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       4.283  -2.372   8.522  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       3.805  -1.659   6.605  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.499  -2.649   5.952  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       3.687  -1.927   4.866  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.589  -2.468   8.991  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       8.038  -1.975  10.285  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.601  -0.573  10.127  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.090   0.387  10.704  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       9.094  -2.908  10.873  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.188  -2.844  12.389  1.00  0.00           C  
ATOM   1806  CD  LYS A 114       9.995  -1.642  12.848  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.450  -1.752  12.423  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      12.038  -3.070  12.789  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.873  -3.353   8.692  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.190  -1.943  10.945  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.853  -3.921  10.591  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114      10.056  -2.646  10.462  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.192  -2.774  12.799  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.665  -3.745  12.748  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114       9.572  -0.749  12.415  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114       9.948  -1.579  13.926  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.511  -1.625  11.352  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      12.015  -0.968  12.910  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      13.046  -2.961  13.021  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      11.947  -3.734  11.995  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.543  -3.465  13.615  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.656  -0.466   9.333  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.296   0.817   9.078  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.278   1.845   8.587  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.442   3.045   8.801  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.415   0.660   8.052  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.313   1.855   7.956  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      11.852   3.120   7.656  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      13.651   1.974   8.122  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      12.869   3.964   7.642  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.971   3.294   7.923  1.00  0.00           N  
ATOM   1832  H   HIS A 115      10.018  -1.275   8.908  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.720   1.165  10.006  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.023  -0.190   8.322  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      10.980   0.490   7.078  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      10.920   3.362   7.479  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      14.341   1.177   8.367  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      12.807   5.022   7.438  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      14.879   3.661   7.890  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.221   1.365   7.931  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.181   2.248   7.421  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.447   2.938   8.566  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.144   4.129   8.497  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.203   1.469   6.554  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.137   0.396   7.791  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       7.653   3.000   6.805  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.258   1.376   7.069  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       6.603   0.486   6.355  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.054   1.992   5.620  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.167   2.179   9.621  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.472   2.712  10.786  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.428   3.487  11.686  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.026   4.427  12.370  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       4.819   1.575  11.573  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.526   1.103  10.974  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       2.338   1.750  11.268  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       3.498   0.014  10.117  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       1.146   1.323  10.719  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       2.309  -0.420   9.565  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.130   0.237   9.867  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.435   1.237   9.616  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       4.702   3.383  10.434  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.496   0.735  11.608  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.618   1.913  12.579  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       2.349   2.600  11.933  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       4.420  -0.499   9.881  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       0.226   1.836  10.956  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       2.300  -1.270   8.899  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.199  -0.099   9.436  1.00  0.00           H  
ATOM   1870  N   GLU A 118       7.696   3.086  11.681  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       8.709   3.744  12.497  1.00  0.00           C  
ATOM   1872  C   GLU A 118       8.770   5.240  12.201  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.187   6.032  13.045  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.079   3.109  12.257  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      10.164   1.658  12.700  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      10.600   1.515  14.145  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      11.256   2.445  14.663  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      10.288   0.474  14.759  1.00  0.00           O  
ATOM   1879  H   GLU A 118       7.956   2.329  11.114  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.440   3.605  13.533  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.302   3.156  11.202  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      10.822   3.674  12.799  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118       9.191   1.203  12.588  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      10.876   1.145  12.071  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.351   5.621  10.998  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.359   7.022  10.595  1.00  0.00           C  
ATOM   1887  C   GLU A 119       6.982   7.651  10.783  1.00  0.00           C  
ATOM   1888  O   GLU A 119       6.605   8.570  10.055  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       8.798   7.153   9.136  1.00  0.00           C  
ATOM   1890  CG  GLU A 119      10.182   6.590   8.865  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      11.245   7.668   8.789  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      11.244   8.565   9.659  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      12.079   7.616   7.861  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.029   4.944  10.366  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.067   7.542  11.221  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       8.090   6.630   8.510  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       8.799   8.199   8.866  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      10.441   5.907   9.660  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119      10.164   6.058   7.925  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.236   7.155  11.765  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       4.903   7.673  12.047  1.00  0.00           C  
ATOM   1902  C   TYR A 120       4.921   8.590  13.265  1.00  0.00           C  
ATOM   1903  O   TYR A 120       3.924   8.716  13.975  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       3.920   6.523  12.276  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       2.480   6.898  12.006  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.097   7.410  10.774  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       1.506   6.742  12.984  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       0.783   7.756  10.522  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       0.189   7.085  12.740  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120      -0.167   7.592  11.508  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -1.476   7.935  11.262  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.591   6.424  12.313  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       4.582   8.243  11.188  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.177   5.703  11.623  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       3.992   6.196  13.303  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       2.843   7.537  10.003  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       1.788   6.346  13.949  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       0.504   8.152   9.556  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120      -0.554   6.956  13.513  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -1.885   7.264  10.710  1.00  0.00           H  
ATOM   1921  N   SER A 121       6.063   9.229  13.501  1.00  0.00           N  
ATOM   1922  CA  SER A 121       6.212  10.136  14.635  1.00  0.00           C  
ATOM   1923  C   SER A 121       7.186  11.261  14.307  1.00  0.00           C  
ATOM   1924  O   SER A 121       7.323  11.662  13.150  1.00  0.00           O  
ATOM   1925  CB  SER A 121       6.694   9.370  15.867  1.00  0.00           C  
ATOM   1926  OG  SER A 121       6.469  10.116  17.051  1.00  0.00           O  
ATOM   1927  H   SER A 121       6.824   9.088  12.900  1.00  0.00           H  
ATOM   1928  HA  SER A 121       5.243  10.564  14.845  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       6.160   8.434  15.939  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       7.753   9.174  15.775  1.00  0.00           H  
ATOM   1931  HG  SER A 121       5.576  10.467  17.043  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   MET A   1      -3.932   1.098  15.831  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.452   1.171  15.939  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.781   0.176  14.997  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.154  -0.996  14.947  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.054   0.879  17.387  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.995   1.827  17.929  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.659   3.005  19.122  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.689   2.003  20.607  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.180   1.155  14.822  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.328   1.900  16.361  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.235   0.190  16.238  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.137   2.170  15.677  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.932   0.958  18.011  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.670  -0.129  17.448  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.224   1.245  18.411  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.566   2.375  17.103  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.181   1.064  20.397  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.227   2.526  21.383  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.678   1.813  20.934  1.00  0.00           H  
ATOM     20  N   LYS A   2      -0.789   0.652  14.251  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.065  -0.195  13.311  1.00  0.00           C  
ATOM     22  C   LYS A   2      -1.008  -0.773  12.257  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.222  -1.983  12.198  1.00  0.00           O  
ATOM     24  CB  LYS A   2       0.644  -1.326  14.053  1.00  0.00           C  
ATOM     25  CG  LYS A   2       1.866  -0.869  14.835  1.00  0.00           C  
ATOM     26  CD  LYS A   2       3.136  -0.996  14.007  1.00  0.00           C  
ATOM     27  CE  LYS A   2       4.288  -1.549  14.830  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.316  -0.510  15.115  1.00  0.00           N  
ATOM     29  H   LYS A   2      -0.538   1.596  14.336  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.674   0.413  12.819  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -0.050  -1.778  14.744  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.960  -2.067  13.335  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       1.734   0.164  15.117  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       1.961  -1.479  15.721  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       2.949  -1.661  13.177  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       3.409  -0.020  13.633  1.00  0.00           H  
ATOM     37  HE2 LYS A   2       3.901  -1.923  15.766  1.00  0.00           H  
ATOM     38  HE3 LYS A   2       4.750  -2.358  14.283  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       5.976  -0.848  15.845  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2       4.860   0.361  15.454  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2       5.855  -0.293  14.252  1.00  0.00           H  
ATOM     42  N   ARG A   3      -1.569   0.100  11.426  1.00  0.00           N  
ATOM     43  CA  ARG A   3      -2.487  -0.328  10.377  1.00  0.00           C  
ATOM     44  C   ARG A   3      -1.932   0.006   8.995  1.00  0.00           C  
ATOM     45  O   ARG A   3      -1.323   1.056   8.801  1.00  0.00           O  
ATOM     46  CB  ARG A   3      -3.853   0.322  10.578  1.00  0.00           C  
ATOM     47  CG  ARG A   3      -3.846   1.822  10.395  1.00  0.00           C  
ATOM     48  CD  ARG A   3      -3.610   2.550  11.711  1.00  0.00           C  
ATOM     49  NE  ARG A   3      -4.649   3.539  11.984  1.00  0.00           N  
ATOM     50  CZ  ARG A   3      -5.851   3.237  12.470  1.00  0.00           C  
ATOM     51  NH1 ARG A   3      -6.170   1.975  12.732  1.00  0.00           N  
ATOM     52  NH2 ARG A   3      -6.736   4.198  12.693  1.00  0.00           N  
ATOM     53  H   ARG A   3      -1.361   1.053  11.522  1.00  0.00           H  
ATOM     54  HA  ARG A   3      -2.601  -1.391  10.453  1.00  0.00           H  
ATOM     55  HB2 ARG A   3      -4.548  -0.099   9.869  1.00  0.00           H  
ATOM     56  HB3 ARG A   3      -4.198   0.107  11.578  1.00  0.00           H  
ATOM     57  HG2 ARG A   3      -3.061   2.081   9.705  1.00  0.00           H  
ATOM     58  HG3 ARG A   3      -4.800   2.123   9.993  1.00  0.00           H  
ATOM     59  HD2 ARG A   3      -3.596   1.825  12.512  1.00  0.00           H  
ATOM     60  HD3 ARG A   3      -2.653   3.050  11.663  1.00  0.00           H  
ATOM     61  HE  ARG A   3      -4.440   4.477  11.797  1.00  0.00           H  
ATOM     62 HH11 ARG A   3      -5.508   1.246  12.566  1.00  0.00           H  
ATOM     63 HH12 ARG A   3      -7.075   1.754  13.097  1.00  0.00           H  
ATOM     64 HH21 ARG A   3      -6.501   5.150  12.497  1.00  0.00           H  
ATOM     65 HH22 ARG A   3      -7.640   3.972  13.059  1.00  0.00           H  
ATOM     66  N   VAL A   4      -2.138  -0.896   8.036  1.00  0.00           N  
ATOM     67  CA  VAL A   4      -1.648  -0.687   6.677  1.00  0.00           C  
ATOM     68  C   VAL A   4      -2.774  -0.841   5.657  1.00  0.00           C  
ATOM     69  O   VAL A   4      -3.805  -1.448   5.944  1.00  0.00           O  
ATOM     70  CB  VAL A   4      -0.508  -1.670   6.332  1.00  0.00           C  
ATOM     71  CG1 VAL A   4       0.068  -1.368   4.956  1.00  0.00           C  
ATOM     72  CG2 VAL A   4       0.585  -1.617   7.390  1.00  0.00           C  
ATOM     73  H   VAL A   4      -2.628  -1.723   8.246  1.00  0.00           H  
ATOM     74  HA  VAL A   4      -1.258   0.319   6.616  1.00  0.00           H  
ATOM     75  HB  VAL A   4      -0.915  -2.670   6.316  1.00  0.00           H  
ATOM     76 HG11 VAL A   4       0.100  -0.299   4.807  1.00  0.00           H  
ATOM     77 HG12 VAL A   4      -0.555  -1.818   4.199  1.00  0.00           H  
ATOM     78 HG13 VAL A   4       1.068  -1.770   4.888  1.00  0.00           H  
ATOM     79 HG21 VAL A   4       1.055  -0.643   7.374  1.00  0.00           H  
ATOM     80 HG22 VAL A   4       1.324  -2.376   7.184  1.00  0.00           H  
ATOM     81 HG23 VAL A   4       0.153  -1.790   8.365  1.00  0.00           H  
ATOM     82  N   LEU A   5      -2.570  -0.284   4.466  1.00  0.00           N  
ATOM     83  CA  LEU A   5      -3.568  -0.358   3.406  1.00  0.00           C  
ATOM     84  C   LEU A   5      -3.070  -1.206   2.243  1.00  0.00           C  
ATOM     85  O   LEU A   5      -1.969  -0.996   1.735  1.00  0.00           O  
ATOM     86  CB  LEU A   5      -3.923   1.043   2.907  1.00  0.00           C  
ATOM     87  CG  LEU A   5      -5.090   1.095   1.922  1.00  0.00           C  
ATOM     88  CD1 LEU A   5      -6.353   0.554   2.573  1.00  0.00           C  
ATOM     89  CD2 LEU A   5      -5.307   2.517   1.419  1.00  0.00           C  
ATOM     90  H   LEU A   5      -1.732   0.188   4.298  1.00  0.00           H  
ATOM     91  HA  LEU A   5      -4.454  -0.818   3.816  1.00  0.00           H  
ATOM     92  HB2 LEU A   5      -4.170   1.656   3.763  1.00  0.00           H  
ATOM     93  HB3 LEU A   5      -3.054   1.461   2.424  1.00  0.00           H  
ATOM     94  HG  LEU A   5      -4.861   0.470   1.070  1.00  0.00           H  
ATOM     95 HD11 LEU A   5      -7.218   1.002   2.108  1.00  0.00           H  
ATOM     96 HD12 LEU A   5      -6.344   0.795   3.626  1.00  0.00           H  
ATOM     97 HD13 LEU A   5      -6.391  -0.517   2.450  1.00  0.00           H  
ATOM     98 HD21 LEU A   5      -6.303   2.845   1.680  1.00  0.00           H  
ATOM     99 HD22 LEU A   5      -5.192   2.540   0.346  1.00  0.00           H  
ATOM    100 HD23 LEU A   5      -4.582   3.176   1.873  1.00  0.00           H  
ATOM    101  N   VAL A   6      -3.891  -2.163   1.825  1.00  0.00           N  
ATOM    102  CA  VAL A   6      -3.533  -3.043   0.718  1.00  0.00           C  
ATOM    103  C   VAL A   6      -4.468  -2.853  -0.473  1.00  0.00           C  
ATOM    104  O   VAL A   6      -5.491  -3.529  -0.586  1.00  0.00           O  
ATOM    105  CB  VAL A   6      -3.564  -4.521   1.143  1.00  0.00           C  
ATOM    106  CG1 VAL A   6      -3.020  -5.408   0.033  1.00  0.00           C  
ATOM    107  CG2 VAL A   6      -2.781  -4.720   2.431  1.00  0.00           C  
ATOM    108  H   VAL A   6      -4.756  -2.280   2.274  1.00  0.00           H  
ATOM    109  HA  VAL A   6      -2.526  -2.800   0.412  1.00  0.00           H  
ATOM    110  HB  VAL A   6      -4.591  -4.801   1.324  1.00  0.00           H  
ATOM    111 HG11 VAL A   6      -3.745  -5.472  -0.764  1.00  0.00           H  
ATOM    112 HG12 VAL A   6      -2.825  -6.395   0.423  1.00  0.00           H  
ATOM    113 HG13 VAL A   6      -2.102  -4.983  -0.349  1.00  0.00           H  
ATOM    114 HG21 VAL A   6      -3.118  -5.620   2.923  1.00  0.00           H  
ATOM    115 HG22 VAL A   6      -2.938  -3.873   3.082  1.00  0.00           H  
ATOM    116 HG23 VAL A   6      -1.729  -4.807   2.203  1.00  0.00           H  
ATOM    117  N   VAL A   7      -4.106  -1.939  -1.366  1.00  0.00           N  
ATOM    118  CA  VAL A   7      -4.912  -1.673  -2.550  1.00  0.00           C  
ATOM    119  C   VAL A   7      -4.590  -2.672  -3.657  1.00  0.00           C  
ATOM    120  O   VAL A   7      -3.560  -2.565  -4.322  1.00  0.00           O  
ATOM    121  CB  VAL A   7      -4.689  -0.243  -3.079  1.00  0.00           C  
ATOM    122  CG1 VAL A   7      -5.704   0.094  -4.160  1.00  0.00           C  
ATOM    123  CG2 VAL A   7      -4.759   0.765  -1.941  1.00  0.00           C  
ATOM    124  H   VAL A   7      -3.275  -1.438  -1.228  1.00  0.00           H  
ATOM    125  HA  VAL A   7      -5.952  -1.779  -2.275  1.00  0.00           H  
ATOM    126  HB  VAL A   7      -3.702  -0.191  -3.517  1.00  0.00           H  
ATOM    127 HG11 VAL A   7      -6.675  -0.284  -3.873  1.00  0.00           H  
ATOM    128 HG12 VAL A   7      -5.402  -0.362  -5.092  1.00  0.00           H  
ATOM    129 HG13 VAL A   7      -5.757   1.165  -4.284  1.00  0.00           H  
ATOM    130 HG21 VAL A   7      -5.780   0.849  -1.597  1.00  0.00           H  
ATOM    131 HG22 VAL A   7      -4.416   1.727  -2.291  1.00  0.00           H  
ATOM    132 HG23 VAL A   7      -4.131   0.433  -1.127  1.00  0.00           H  
ATOM    133  N   ASP A   8      -5.474  -3.646  -3.844  1.00  0.00           N  
ATOM    134  CA  ASP A   8      -5.279  -4.669  -4.864  1.00  0.00           C  
ATOM    135  C   ASP A   8      -6.581  -4.940  -5.612  1.00  0.00           C  
ATOM    136  O   ASP A   8      -7.655  -4.975  -5.012  1.00  0.00           O  
ATOM    137  CB  ASP A   8      -4.756  -5.956  -4.221  1.00  0.00           C  
ATOM    138  CG  ASP A   8      -4.376  -7.011  -5.241  1.00  0.00           C  
ATOM    139  OD1 ASP A   8      -5.118  -7.178  -6.230  1.00  0.00           O  
ATOM    140  OD2 ASP A   8      -3.331  -7.670  -5.052  1.00  0.00           O  
ATOM    141  H   ASP A   8      -6.275  -3.681  -3.280  1.00  0.00           H  
ATOM    142  HA  ASP A   8      -4.545  -4.302  -5.566  1.00  0.00           H  
ATOM    143  HB2 ASP A   8      -3.881  -5.724  -3.632  1.00  0.00           H  
ATOM    144  HB3 ASP A   8      -5.519  -6.365  -3.575  1.00  0.00           H  
ATOM    145  N   ASP A   9      -6.480  -5.130  -6.925  1.00  0.00           N  
ATOM    146  CA  ASP A   9      -7.654  -5.395  -7.753  1.00  0.00           C  
ATOM    147  C   ASP A   9      -7.963  -6.890  -7.825  1.00  0.00           C  
ATOM    148  O   ASP A   9      -8.546  -7.366  -8.800  1.00  0.00           O  
ATOM    149  CB  ASP A   9      -7.439  -4.833  -9.161  1.00  0.00           C  
ATOM    150  CG  ASP A   9      -8.676  -4.953 -10.030  1.00  0.00           C  
ATOM    151  OD1 ASP A   9      -9.662  -4.233  -9.763  1.00  0.00           O  
ATOM    152  OD2 ASP A   9      -8.659  -5.765 -10.978  1.00  0.00           O  
ATOM    153  H   ASP A   9      -5.596  -5.088  -7.348  1.00  0.00           H  
ATOM    154  HA  ASP A   9      -8.495  -4.890  -7.302  1.00  0.00           H  
ATOM    155  HB2 ASP A   9      -7.175  -3.789  -9.088  1.00  0.00           H  
ATOM    156  HB3 ASP A   9      -6.633  -5.372  -9.637  1.00  0.00           H  
ATOM    157  N   GLU A  10      -7.576  -7.628  -6.789  1.00  0.00           N  
ATOM    158  CA  GLU A  10      -7.818  -9.064  -6.740  1.00  0.00           C  
ATOM    159  C   GLU A  10      -7.836  -9.561  -5.298  1.00  0.00           C  
ATOM    160  O   GLU A  10      -7.741  -8.771  -4.358  1.00  0.00           O  
ATOM    161  CB  GLU A  10      -6.746  -9.810  -7.536  1.00  0.00           C  
ATOM    162  CG  GLU A  10      -7.268 -11.047  -8.250  1.00  0.00           C  
ATOM    163  CD  GLU A  10      -6.424 -12.278  -7.981  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      -5.349 -12.408  -8.602  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      -6.839 -13.111  -7.148  1.00  0.00           O  
ATOM    166  H   GLU A  10      -7.121  -7.198  -6.039  1.00  0.00           H  
ATOM    167  HA  GLU A  10      -8.783  -9.254  -7.187  1.00  0.00           H  
ATOM    168  HB2 GLU A  10      -6.333  -9.142  -8.277  1.00  0.00           H  
ATOM    169  HB3 GLU A  10      -5.961 -10.115  -6.861  1.00  0.00           H  
ATOM    170  HG2 GLU A  10      -8.275 -11.241  -7.916  1.00  0.00           H  
ATOM    171  HG3 GLU A  10      -7.272 -10.857  -9.314  1.00  0.00           H  
ATOM    172  N   GLU A  11      -7.958 -10.873  -5.129  1.00  0.00           N  
ATOM    173  CA  GLU A  11      -7.987 -11.474  -3.801  1.00  0.00           C  
ATOM    174  C   GLU A  11      -6.861 -12.490  -3.640  1.00  0.00           C  
ATOM    175  O   GLU A  11      -7.076 -13.602  -3.155  1.00  0.00           O  
ATOM    176  CB  GLU A  11      -9.339 -12.146  -3.552  1.00  0.00           C  
ATOM    177  CG  GLU A  11      -9.662 -13.248  -4.547  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -10.470 -14.373  -3.929  1.00  0.00           C  
ATOM    179  OE1 GLU A  11      -9.881 -15.191  -3.192  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -11.691 -14.434  -4.182  1.00  0.00           O  
ATOM    181  H   GLU A  11      -8.030 -11.452  -5.917  1.00  0.00           H  
ATOM    182  HA  GLU A  11      -7.849 -10.684  -3.077  1.00  0.00           H  
ATOM    183  HB2 GLU A  11      -9.338 -12.574  -2.560  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -10.116 -11.399  -3.611  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -10.229 -12.825  -5.363  1.00  0.00           H  
ATOM    186  HG3 GLU A  11      -8.736 -13.656  -4.927  1.00  0.00           H  
ATOM    187  N   SER A  12      -5.658 -12.100  -4.050  1.00  0.00           N  
ATOM    188  CA  SER A  12      -4.496 -12.975  -3.952  1.00  0.00           C  
ATOM    189  C   SER A  12      -3.604 -12.572  -2.782  1.00  0.00           C  
ATOM    190  O   SER A  12      -3.252 -13.400  -1.944  1.00  0.00           O  
ATOM    191  CB  SER A  12      -3.695 -12.940  -5.255  1.00  0.00           C  
ATOM    192  OG  SER A  12      -2.415 -13.524  -5.083  1.00  0.00           O  
ATOM    193  H   SER A  12      -5.549 -11.202  -4.428  1.00  0.00           H  
ATOM    194  HA  SER A  12      -4.852 -13.981  -3.787  1.00  0.00           H  
ATOM    195  HB2 SER A  12      -4.227 -13.489  -6.018  1.00  0.00           H  
ATOM    196  HB3 SER A  12      -3.569 -11.914  -5.570  1.00  0.00           H  
ATOM    197  HG  SER A  12      -1.746 -12.836  -5.084  1.00  0.00           H  
ATOM    198  N   ILE A  13      -3.245 -11.293  -2.731  1.00  0.00           N  
ATOM    199  CA  ILE A  13      -2.395 -10.780  -1.663  1.00  0.00           C  
ATOM    200  C   ILE A  13      -3.180 -10.624  -0.364  1.00  0.00           C  
ATOM    201  O   ILE A  13      -2.717 -11.024   0.704  1.00  0.00           O  
ATOM    202  CB  ILE A  13      -1.773  -9.422  -2.042  1.00  0.00           C  
ATOM    203  CG1 ILE A  13      -1.129  -9.500  -3.427  1.00  0.00           C  
ATOM    204  CG2 ILE A  13      -0.751  -8.997  -0.999  1.00  0.00           C  
ATOM    205  CD1 ILE A  13       0.019 -10.484  -3.502  1.00  0.00           C  
ATOM    206  H   ILE A  13      -3.559 -10.679  -3.428  1.00  0.00           H  
ATOM    207  HA  ILE A  13      -1.595 -11.488  -1.506  1.00  0.00           H  
ATOM    208  HB  ILE A  13      -2.560  -8.683  -2.061  1.00  0.00           H  
ATOM    209 HG12 ILE A  13      -1.872  -9.804  -4.147  1.00  0.00           H  
ATOM    210 HG13 ILE A  13      -0.749  -8.525  -3.695  1.00  0.00           H  
ATOM    211 HG21 ILE A  13      -0.174  -9.856  -0.689  1.00  0.00           H  
ATOM    212 HG22 ILE A  13      -1.260  -8.578  -0.143  1.00  0.00           H  
ATOM    213 HG23 ILE A  13      -0.091  -8.254  -1.423  1.00  0.00           H  
ATOM    214 HD11 ILE A  13      -0.276 -11.418  -3.046  1.00  0.00           H  
ATOM    215 HD12 ILE A  13       0.874 -10.082  -2.979  1.00  0.00           H  
ATOM    216 HD13 ILE A  13       0.279 -10.655  -4.537  1.00  0.00           H  
ATOM    217  N   THR A  14      -4.370 -10.041  -0.463  1.00  0.00           N  
ATOM    218  CA  THR A  14      -5.219  -9.833   0.707  1.00  0.00           C  
ATOM    219  C   THR A  14      -5.512 -11.151   1.419  1.00  0.00           C  
ATOM    220  O   THR A  14      -5.856 -11.164   2.601  1.00  0.00           O  
ATOM    221  CB  THR A  14      -6.531  -9.160   0.294  1.00  0.00           C  
ATOM    222  OG1 THR A  14      -7.284 -10.006  -0.555  1.00  0.00           O  
ATOM    223  CG2 THR A  14      -6.328  -7.845  -0.428  1.00  0.00           C  
ATOM    224  H   THR A  14      -4.685  -9.744  -1.341  1.00  0.00           H  
ATOM    225  HA  THR A  14      -4.691  -9.181   1.386  1.00  0.00           H  
ATOM    226  HB  THR A  14      -7.116  -8.962   1.181  1.00  0.00           H  
ATOM    227  HG1 THR A  14      -6.730 -10.309  -1.279  1.00  0.00           H  
ATOM    228 HG21 THR A  14      -5.835  -7.145   0.229  1.00  0.00           H  
ATOM    229 HG22 THR A  14      -7.287  -7.447  -0.726  1.00  0.00           H  
ATOM    230 HG23 THR A  14      -5.718  -8.008  -1.305  1.00  0.00           H  
ATOM    231  N   SER A  15      -5.377 -12.258   0.695  1.00  0.00           N  
ATOM    232  CA  SER A  15      -5.628 -13.578   1.263  1.00  0.00           C  
ATOM    233  C   SER A  15      -4.534 -13.969   2.253  1.00  0.00           C  
ATOM    234  O   SER A  15      -4.817 -14.497   3.328  1.00  0.00           O  
ATOM    235  CB  SER A  15      -5.723 -14.625   0.151  1.00  0.00           C  
ATOM    236  OG  SER A  15      -6.749 -15.566   0.419  1.00  0.00           O  
ATOM    237  H   SER A  15      -5.101 -12.187  -0.242  1.00  0.00           H  
ATOM    238  HA  SER A  15      -6.572 -13.538   1.787  1.00  0.00           H  
ATOM    239  HB2 SER A  15      -5.940 -14.133  -0.786  1.00  0.00           H  
ATOM    240  HB3 SER A  15      -4.782 -15.150   0.072  1.00  0.00           H  
ATOM    241  HG  SER A  15      -6.714 -15.823   1.343  1.00  0.00           H  
ATOM    242  N   SER A  16      -3.284 -13.708   1.881  1.00  0.00           N  
ATOM    243  CA  SER A  16      -2.149 -14.037   2.737  1.00  0.00           C  
ATOM    244  C   SER A  16      -1.616 -12.794   3.443  1.00  0.00           C  
ATOM    245  O   SER A  16      -1.560 -12.741   4.671  1.00  0.00           O  
ATOM    246  CB  SER A  16      -1.035 -14.687   1.914  1.00  0.00           C  
ATOM    247  OG  SER A  16      -1.040 -14.209   0.580  1.00  0.00           O  
ATOM    248  H   SER A  16      -3.122 -13.288   1.012  1.00  0.00           H  
ATOM    249  HA  SER A  16      -2.489 -14.739   3.483  1.00  0.00           H  
ATOM    250  HB2 SER A  16      -0.080 -14.459   2.362  1.00  0.00           H  
ATOM    251  HB3 SER A  16      -1.180 -15.757   1.901  1.00  0.00           H  
ATOM    252  HG  SER A  16      -1.144 -14.947  -0.024  1.00  0.00           H  
ATOM    253  N   LEU A  17      -1.225 -11.794   2.656  1.00  0.00           N  
ATOM    254  CA  LEU A  17      -0.693 -10.544   3.198  1.00  0.00           C  
ATOM    255  C   LEU A  17      -1.561 -10.029   4.344  1.00  0.00           C  
ATOM    256  O   LEU A  17      -1.077  -9.828   5.458  1.00  0.00           O  
ATOM    257  CB  LEU A  17      -0.601  -9.490   2.086  1.00  0.00           C  
ATOM    258  CG  LEU A  17      -0.058  -8.116   2.501  1.00  0.00           C  
ATOM    259  CD1 LEU A  17      -1.189  -7.207   2.954  1.00  0.00           C  
ATOM    260  CD2 LEU A  17       0.997  -8.249   3.591  1.00  0.00           C  
ATOM    261  H   LEU A  17      -1.296 -11.898   1.685  1.00  0.00           H  
ATOM    262  HA  LEU A  17       0.299 -10.742   3.578  1.00  0.00           H  
ATOM    263  HB2 LEU A  17       0.034  -9.881   1.306  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -1.591  -9.349   1.678  1.00  0.00           H  
ATOM    265  HG  LEU A  17       0.410  -7.655   1.642  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -0.789  -6.241   3.222  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -1.681  -7.642   3.812  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -1.902  -7.092   2.152  1.00  0.00           H  
ATOM    269 HD21 LEU A  17       1.386  -7.272   3.837  1.00  0.00           H  
ATOM    270 HD22 LEU A  17       1.802  -8.878   3.239  1.00  0.00           H  
ATOM    271 HD23 LEU A  17       0.553  -8.691   4.471  1.00  0.00           H  
ATOM    272  N   SER A  18      -2.845  -9.824   4.068  1.00  0.00           N  
ATOM    273  CA  SER A  18      -3.776  -9.338   5.081  1.00  0.00           C  
ATOM    274  C   SER A  18      -3.717 -10.210   6.332  1.00  0.00           C  
ATOM    275  O   SER A  18      -3.670  -9.705   7.453  1.00  0.00           O  
ATOM    276  CB  SER A  18      -5.202  -9.314   4.526  1.00  0.00           C  
ATOM    277  OG  SER A  18      -5.984  -8.322   5.167  1.00  0.00           O  
ATOM    278  H   SER A  18      -3.175 -10.006   3.162  1.00  0.00           H  
ATOM    279  HA  SER A  18      -3.484  -8.332   5.345  1.00  0.00           H  
ATOM    280  HB2 SER A  18      -5.170  -9.101   3.468  1.00  0.00           H  
ATOM    281  HB3 SER A  18      -5.664 -10.278   4.684  1.00  0.00           H  
ATOM    282  HG  SER A  18      -6.910  -8.451   4.947  1.00  0.00           H  
ATOM    283  N   ALA A  19      -3.713 -11.524   6.129  1.00  0.00           N  
ATOM    284  CA  ALA A  19      -3.650 -12.468   7.238  1.00  0.00           C  
ATOM    285  C   ALA A  19      -2.344 -12.309   8.006  1.00  0.00           C  
ATOM    286  O   ALA A  19      -2.319 -12.370   9.235  1.00  0.00           O  
ATOM    287  CB  ALA A  19      -3.793 -13.893   6.727  1.00  0.00           C  
ATOM    288  H   ALA A  19      -3.746 -11.867   5.211  1.00  0.00           H  
ATOM    289  HA  ALA A  19      -4.477 -12.261   7.901  1.00  0.00           H  
ATOM    290  HB1 ALA A  19      -4.826 -14.086   6.481  1.00  0.00           H  
ATOM    291  HB2 ALA A  19      -3.468 -14.584   7.492  1.00  0.00           H  
ATOM    292  HB3 ALA A  19      -3.183 -14.021   5.845  1.00  0.00           H  
ATOM    293  N   ILE A  20      -1.259 -12.099   7.267  1.00  0.00           N  
ATOM    294  CA  ILE A  20       0.057 -11.924   7.868  1.00  0.00           C  
ATOM    295  C   ILE A  20       0.052 -10.757   8.849  1.00  0.00           C  
ATOM    296  O   ILE A  20       0.222 -10.946  10.052  1.00  0.00           O  
ATOM    297  CB  ILE A  20       1.135 -11.697   6.783  1.00  0.00           C  
ATOM    298  CG1 ILE A  20       1.465 -13.013   6.089  1.00  0.00           C  
ATOM    299  CG2 ILE A  20       2.395 -11.078   7.376  1.00  0.00           C  
ATOM    300  CD1 ILE A  20       1.697 -12.869   4.602  1.00  0.00           C  
ATOM    301  H   ILE A  20      -1.347 -12.059   6.292  1.00  0.00           H  
ATOM    302  HA  ILE A  20       0.300 -12.827   8.408  1.00  0.00           H  
ATOM    303  HB  ILE A  20       0.739 -11.014   6.052  1.00  0.00           H  
ATOM    304 HG12 ILE A  20       2.360 -13.426   6.526  1.00  0.00           H  
ATOM    305 HG13 ILE A  20       0.645 -13.700   6.232  1.00  0.00           H  
ATOM    306 HG21 ILE A  20       2.728 -11.671   8.215  1.00  0.00           H  
ATOM    307 HG22 ILE A  20       2.179 -10.073   7.710  1.00  0.00           H  
ATOM    308 HG23 ILE A  20       3.170 -11.048   6.625  1.00  0.00           H  
ATOM    309 HD11 ILE A  20       2.425 -12.090   4.425  1.00  0.00           H  
ATOM    310 HD12 ILE A  20       0.768 -12.611   4.116  1.00  0.00           H  
ATOM    311 HD13 ILE A  20       2.064 -13.803   4.204  1.00  0.00           H  
ATOM    312  N   LEU A  21      -0.150  -9.550   8.329  1.00  0.00           N  
ATOM    313  CA  LEU A  21      -0.186  -8.356   9.164  1.00  0.00           C  
ATOM    314  C   LEU A  21      -1.102  -8.565  10.366  1.00  0.00           C  
ATOM    315  O   LEU A  21      -0.856  -8.038  11.450  1.00  0.00           O  
ATOM    316  CB  LEU A  21      -0.665  -7.170   8.339  1.00  0.00           C  
ATOM    317  CG  LEU A  21       0.205  -6.859   7.125  1.00  0.00           C  
ATOM    318  CD1 LEU A  21      -0.654  -6.707   5.883  1.00  0.00           C  
ATOM    319  CD2 LEU A  21       1.033  -5.609   7.372  1.00  0.00           C  
ATOM    320  H   LEU A  21      -0.281  -9.459   7.360  1.00  0.00           H  
ATOM    321  HA  LEU A  21       0.817  -8.158   9.513  1.00  0.00           H  
ATOM    322  HB2 LEU A  21      -1.670  -7.378   7.999  1.00  0.00           H  
ATOM    323  HB3 LEU A  21      -0.689  -6.297   8.972  1.00  0.00           H  
ATOM    324  HG  LEU A  21       0.884  -7.682   6.959  1.00  0.00           H  
ATOM    325 HD11 LEU A  21      -1.198  -7.624   5.710  1.00  0.00           H  
ATOM    326 HD12 LEU A  21      -0.022  -6.497   5.034  1.00  0.00           H  
ATOM    327 HD13 LEU A  21      -1.352  -5.895   6.026  1.00  0.00           H  
ATOM    328 HD21 LEU A  21       1.170  -5.474   8.435  1.00  0.00           H  
ATOM    329 HD22 LEU A  21       0.521  -4.752   6.963  1.00  0.00           H  
ATOM    330 HD23 LEU A  21       1.997  -5.717   6.897  1.00  0.00           H  
ATOM    331  N   GLU A  22      -2.157  -9.351  10.161  1.00  0.00           N  
ATOM    332  CA  GLU A  22      -3.108  -9.645  11.225  1.00  0.00           C  
ATOM    333  C   GLU A  22      -2.454 -10.489  12.314  1.00  0.00           C  
ATOM    334  O   GLU A  22      -2.823 -10.400  13.485  1.00  0.00           O  
ATOM    335  CB  GLU A  22      -4.327 -10.372  10.664  1.00  0.00           C  
ATOM    336  CG  GLU A  22      -5.367  -9.440  10.064  1.00  0.00           C  
ATOM    337  CD  GLU A  22      -6.679 -10.141   9.772  1.00  0.00           C  
ATOM    338  OE1 GLU A  22      -6.677 -11.386   9.672  1.00  0.00           O  
ATOM    339  OE2 GLU A  22      -7.708  -9.446   9.642  1.00  0.00           O  
ATOM    340  H   GLU A  22      -2.293  -9.746   9.276  1.00  0.00           H  
ATOM    341  HA  GLU A  22      -3.428  -8.711  11.654  1.00  0.00           H  
ATOM    342  HB2 GLU A  22      -4.001 -11.055   9.896  1.00  0.00           H  
ATOM    343  HB3 GLU A  22      -4.793 -10.931  11.460  1.00  0.00           H  
ATOM    344  HG2 GLU A  22      -5.555  -8.635  10.758  1.00  0.00           H  
ATOM    345  HG3 GLU A  22      -4.979  -9.034   9.141  1.00  0.00           H  
ATOM    346  N   GLU A  23      -1.474 -11.299  11.924  1.00  0.00           N  
ATOM    347  CA  GLU A  23      -0.763 -12.146  12.868  1.00  0.00           C  
ATOM    348  C   GLU A  23       0.277 -11.324  13.621  1.00  0.00           C  
ATOM    349  O   GLU A  23       0.540 -11.560  14.800  1.00  0.00           O  
ATOM    350  CB  GLU A  23      -0.094 -13.310  12.126  1.00  0.00           C  
ATOM    351  CG  GLU A  23       0.986 -14.015  12.931  1.00  0.00           C  
ATOM    352  CD  GLU A  23       0.890 -15.525  12.840  1.00  0.00           C  
ATOM    353  OE1 GLU A  23       0.944 -16.056  11.710  1.00  0.00           O  
ATOM    354  OE2 GLU A  23       0.761 -16.177  13.897  1.00  0.00           O  
ATOM    355  H   GLU A  23      -1.215 -11.322  10.978  1.00  0.00           H  
ATOM    356  HA  GLU A  23      -1.480 -12.538  13.572  1.00  0.00           H  
ATOM    357  HB2 GLU A  23      -0.849 -14.035  11.866  1.00  0.00           H  
ATOM    358  HB3 GLU A  23       0.355 -12.930  11.219  1.00  0.00           H  
ATOM    359  HG2 GLU A  23       1.950 -13.707  12.558  1.00  0.00           H  
ATOM    360  HG3 GLU A  23       0.891 -13.723  13.966  1.00  0.00           H  
ATOM    361  N   GLU A  24       0.859 -10.354  12.926  1.00  0.00           N  
ATOM    362  CA  GLU A  24       1.867  -9.484  13.516  1.00  0.00           C  
ATOM    363  C   GLU A  24       1.224  -8.421  14.406  1.00  0.00           C  
ATOM    364  O   GLU A  24       1.913  -7.731  15.158  1.00  0.00           O  
ATOM    365  CB  GLU A  24       2.692  -8.812  12.418  1.00  0.00           C  
ATOM    366  CG  GLU A  24       3.442  -9.796  11.535  1.00  0.00           C  
ATOM    367  CD  GLU A  24       4.701 -10.325  12.192  1.00  0.00           C  
ATOM    368  OE1 GLU A  24       5.350  -9.559  12.934  1.00  0.00           O  
ATOM    369  OE2 GLU A  24       5.039 -11.506  11.963  1.00  0.00           O  
ATOM    370  H   GLU A  24       0.602 -10.218  11.991  1.00  0.00           H  
ATOM    371  HA  GLU A  24       2.519 -10.096  14.118  1.00  0.00           H  
ATOM    372  HB2 GLU A  24       2.031  -8.230  11.793  1.00  0.00           H  
ATOM    373  HB3 GLU A  24       3.413  -8.151  12.878  1.00  0.00           H  
ATOM    374  HG2 GLU A  24       2.792 -10.629  11.315  1.00  0.00           H  
ATOM    375  HG3 GLU A  24       3.713  -9.300  10.615  1.00  0.00           H  
ATOM    376  N   GLY A  25      -0.097  -8.287  14.312  1.00  0.00           N  
ATOM    377  CA  GLY A  25      -0.800  -7.302  15.107  1.00  0.00           C  
ATOM    378  C   GLY A  25      -0.949  -5.986  14.373  1.00  0.00           C  
ATOM    379  O   GLY A  25      -0.417  -4.962  14.802  1.00  0.00           O  
ATOM    380  H   GLY A  25      -0.596  -8.856  13.693  1.00  0.00           H  
ATOM    381  HA2 GLY A  25      -1.782  -7.682  15.349  1.00  0.00           H  
ATOM    382  HA3 GLY A  25      -0.252  -7.134  16.019  1.00  0.00           H  
ATOM    383  N   TYR A  26      -1.664  -6.017  13.253  1.00  0.00           N  
ATOM    384  CA  TYR A  26      -1.870  -4.821  12.446  1.00  0.00           C  
ATOM    385  C   TYR A  26      -3.352  -4.584  12.171  1.00  0.00           C  
ATOM    386  O   TYR A  26      -4.216  -5.273  12.712  1.00  0.00           O  
ATOM    387  CB  TYR A  26      -1.117  -4.950  11.122  1.00  0.00           C  
ATOM    388  CG  TYR A  26       0.362  -4.667  11.231  1.00  0.00           C  
ATOM    389  CD1 TYR A  26       1.248  -5.652  11.647  1.00  0.00           C  
ATOM    390  CD2 TYR A  26       0.873  -3.415  10.914  1.00  0.00           C  
ATOM    391  CE1 TYR A  26       2.602  -5.396  11.745  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       2.226  -3.152  11.008  1.00  0.00           C  
ATOM    393  CZ  TYR A  26       3.086  -4.146  11.424  1.00  0.00           C  
ATOM    394  OH  TYR A  26       4.434  -3.888  11.521  1.00  0.00           O  
ATOM    395  H   TYR A  26      -2.054  -6.867  12.957  1.00  0.00           H  
ATOM    396  HA  TYR A  26      -1.477  -3.980  12.993  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      -1.234  -5.954  10.750  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      -1.536  -4.257  10.408  1.00  0.00           H  
ATOM    399  HD1 TYR A  26       0.866  -6.630  11.897  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       0.196  -2.639  10.589  1.00  0.00           H  
ATOM    401  HE1 TYR A  26       3.275  -6.176  12.070  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       2.603  -2.173  10.756  1.00  0.00           H  
ATOM    403  HH  TYR A  26       4.746  -4.136  12.394  1.00  0.00           H  
ATOM    404  N   HIS A  27      -3.630  -3.604  11.318  1.00  0.00           N  
ATOM    405  CA  HIS A  27      -4.995  -3.262  10.953  1.00  0.00           C  
ATOM    406  C   HIS A  27      -5.106  -3.040   9.446  1.00  0.00           C  
ATOM    407  O   HIS A  27      -5.327  -1.922   8.982  1.00  0.00           O  
ATOM    408  CB  HIS A  27      -5.439  -2.007  11.707  1.00  0.00           C  
ATOM    409  CG  HIS A  27      -6.636  -2.225  12.579  1.00  0.00           C  
ATOM    410  ND1 HIS A  27      -6.847  -3.387  13.291  1.00  0.00           N  
ATOM    411  CD2 HIS A  27      -7.691  -1.420  12.855  1.00  0.00           C  
ATOM    412  CE1 HIS A  27      -7.979  -3.289  13.966  1.00  0.00           C  
ATOM    413  NE2 HIS A  27      -8.510  -2.107  13.718  1.00  0.00           N  
ATOM    414  H   HIS A  27      -2.895  -3.096  10.922  1.00  0.00           H  
ATOM    415  HA  HIS A  27      -5.629  -4.092  11.229  1.00  0.00           H  
ATOM    416  HB2 HIS A  27      -4.628  -1.665  12.331  1.00  0.00           H  
ATOM    417  HB3 HIS A  27      -5.681  -1.234  10.993  1.00  0.00           H  
ATOM    418  HD1 HIS A  27      -6.255  -4.168  13.301  1.00  0.00           H  
ATOM    419  HD2 HIS A  27      -7.856  -0.425  12.468  1.00  0.00           H  
ATOM    420  HE1 HIS A  27      -8.398  -4.048  14.609  1.00  0.00           H  
ATOM    421  HE2 HIS A  27      -9.391  -1.806  14.026  1.00  0.00           H  
ATOM    422  N   PRO A  28      -4.954  -4.114   8.662  1.00  0.00           N  
ATOM    423  CA  PRO A  28      -5.037  -4.044   7.202  1.00  0.00           C  
ATOM    424  C   PRO A  28      -6.400  -3.552   6.732  1.00  0.00           C  
ATOM    425  O   PRO A  28      -7.436  -4.036   7.188  1.00  0.00           O  
ATOM    426  CB  PRO A  28      -4.798  -5.488   6.751  1.00  0.00           C  
ATOM    427  CG  PRO A  28      -4.162  -6.167   7.917  1.00  0.00           C  
ATOM    428  CD  PRO A  28      -4.694  -5.477   9.141  1.00  0.00           C  
ATOM    429  HA  PRO A  28      -4.266  -3.406   6.795  1.00  0.00           H  
ATOM    430  HB2 PRO A  28      -5.742  -5.945   6.495  1.00  0.00           H  
ATOM    431  HB3 PRO A  28      -4.145  -5.492   5.891  1.00  0.00           H  
ATOM    432  HG2 PRO A  28      -4.432  -7.212   7.927  1.00  0.00           H  
ATOM    433  HG3 PRO A  28      -3.090  -6.057   7.863  1.00  0.00           H  
ATOM    434  HD2 PRO A  28      -5.605  -5.945   9.479  1.00  0.00           H  
ATOM    435  HD3 PRO A  28      -3.955  -5.473   9.927  1.00  0.00           H  
ATOM    436  N   ASP A  29      -6.394  -2.576   5.829  1.00  0.00           N  
ATOM    437  CA  ASP A  29      -7.641  -2.018   5.321  1.00  0.00           C  
ATOM    438  C   ASP A  29      -7.903  -2.397   3.874  1.00  0.00           C  
ATOM    439  O   ASP A  29      -8.878  -1.947   3.277  1.00  0.00           O  
ATOM    440  CB  ASP A  29      -7.661  -0.504   5.492  1.00  0.00           C  
ATOM    441  CG  ASP A  29      -8.742  -0.046   6.452  1.00  0.00           C  
ATOM    442  OD1 ASP A  29      -8.492  -0.055   7.676  1.00  0.00           O  
ATOM    443  OD2 ASP A  29      -9.838   0.321   5.980  1.00  0.00           O  
ATOM    444  H   ASP A  29      -5.530  -2.230   5.520  1.00  0.00           H  
ATOM    445  HA  ASP A  29      -8.422  -2.438   5.904  1.00  0.00           H  
ATOM    446  HB2 ASP A  29      -6.706  -0.183   5.876  1.00  0.00           H  
ATOM    447  HB3 ASP A  29      -7.836  -0.044   4.534  1.00  0.00           H  
ATOM    448  N   THR A  30      -7.015  -3.214   3.330  1.00  0.00           N  
ATOM    449  CA  THR A  30      -7.078  -3.695   1.939  1.00  0.00           C  
ATOM    450  C   THR A  30      -8.249  -3.133   1.136  1.00  0.00           C  
ATOM    451  O   THR A  30      -9.413  -3.296   1.501  1.00  0.00           O  
ATOM    452  CB  THR A  30      -7.138  -5.219   1.907  1.00  0.00           C  
ATOM    453  OG1 THR A  30      -8.444  -5.678   2.210  1.00  0.00           O  
ATOM    454  CG2 THR A  30      -6.180  -5.880   2.874  1.00  0.00           C  
ATOM    455  H   THR A  30      -6.256  -3.500   3.870  1.00  0.00           H  
ATOM    456  HA  THR A  30      -6.164  -3.387   1.458  1.00  0.00           H  
ATOM    457  HB  THR A  30      -6.884  -5.552   0.910  1.00  0.00           H  
ATOM    458  HG1 THR A  30      -9.029  -5.489   1.473  1.00  0.00           H  
ATOM    459 HG21 THR A  30      -5.761  -6.765   2.417  1.00  0.00           H  
ATOM    460 HG22 THR A  30      -6.711  -6.157   3.773  1.00  0.00           H  
ATOM    461 HG23 THR A  30      -5.386  -5.191   3.121  1.00  0.00           H  
ATOM    462  N   ALA A  31      -7.918  -2.495   0.021  1.00  0.00           N  
ATOM    463  CA  ALA A  31      -8.921  -1.924  -0.867  1.00  0.00           C  
ATOM    464  C   ALA A  31      -9.032  -2.748  -2.148  1.00  0.00           C  
ATOM    465  O   ALA A  31      -8.587  -3.895  -2.195  1.00  0.00           O  
ATOM    466  CB  ALA A  31      -8.579  -0.476  -1.188  1.00  0.00           C  
ATOM    467  H   ALA A  31      -6.972  -2.425  -0.221  1.00  0.00           H  
ATOM    468  HA  ALA A  31      -9.872  -1.942  -0.354  1.00  0.00           H  
ATOM    469  HB1 ALA A  31      -9.480   0.117  -1.183  1.00  0.00           H  
ATOM    470  HB2 ALA A  31      -8.119  -0.423  -2.164  1.00  0.00           H  
ATOM    471  HB3 ALA A  31      -7.893  -0.096  -0.446  1.00  0.00           H  
ATOM    472  N   LYS A  32      -9.626  -2.164  -3.184  1.00  0.00           N  
ATOM    473  CA  LYS A  32      -9.788  -2.858  -4.457  1.00  0.00           C  
ATOM    474  C   LYS A  32      -8.984  -2.180  -5.560  1.00  0.00           C  
ATOM    475  O   LYS A  32      -8.508  -2.835  -6.486  1.00  0.00           O  
ATOM    476  CB  LYS A  32     -11.264  -2.916  -4.845  1.00  0.00           C  
ATOM    477  CG  LYS A  32     -12.156  -3.470  -3.749  1.00  0.00           C  
ATOM    478  CD  LYS A  32     -13.555  -3.769  -4.265  1.00  0.00           C  
ATOM    479  CE  LYS A  32     -13.704  -5.230  -4.656  1.00  0.00           C  
ATOM    480  NZ  LYS A  32     -12.973  -5.544  -5.915  1.00  0.00           N  
ATOM    481  H   LYS A  32      -9.963  -1.250  -3.090  1.00  0.00           H  
ATOM    482  HA  LYS A  32      -9.420  -3.865  -4.330  1.00  0.00           H  
ATOM    483  HB2 LYS A  32     -11.601  -1.918  -5.085  1.00  0.00           H  
ATOM    484  HB3 LYS A  32     -11.371  -3.541  -5.719  1.00  0.00           H  
ATOM    485  HG2 LYS A  32     -11.721  -4.383  -3.372  1.00  0.00           H  
ATOM    486  HG3 LYS A  32     -12.221  -2.745  -2.952  1.00  0.00           H  
ATOM    487  HD2 LYS A  32     -14.270  -3.540  -3.489  1.00  0.00           H  
ATOM    488  HD3 LYS A  32     -13.748  -3.152  -5.130  1.00  0.00           H  
ATOM    489  HE2 LYS A  32     -13.310  -5.845  -3.860  1.00  0.00           H  
ATOM    490  HE3 LYS A  32     -14.752  -5.448  -4.793  1.00  0.00           H  
ATOM    491  HZ1 LYS A  32     -13.261  -4.888  -6.669  1.00  0.00           H  
ATOM    492  HZ2 LYS A  32     -13.184  -6.516  -6.217  1.00  0.00           H  
ATOM    493  HZ3 LYS A  32     -11.948  -5.455  -5.766  1.00  0.00           H  
ATOM    494  N   THR A  33      -8.836  -0.865  -5.457  1.00  0.00           N  
ATOM    495  CA  THR A  33      -8.087  -0.103  -6.448  1.00  0.00           C  
ATOM    496  C   THR A  33      -7.865   1.327  -5.972  1.00  0.00           C  
ATOM    497  O   THR A  33      -8.108   1.651  -4.809  1.00  0.00           O  
ATOM    498  CB  THR A  33      -8.826  -0.103  -7.791  1.00  0.00           C  
ATOM    499  OG1 THR A  33     -10.082  -0.748  -7.676  1.00  0.00           O  
ATOM    500  CG2 THR A  33      -8.055  -0.793  -8.896  1.00  0.00           C  
ATOM    501  H   THR A  33      -9.235  -0.396  -4.695  1.00  0.00           H  
ATOM    502  HA  THR A  33      -7.127  -0.580  -6.575  1.00  0.00           H  
ATOM    503  HB  THR A  33      -8.997   0.920  -8.098  1.00  0.00           H  
ATOM    504  HG1 THR A  33     -10.749  -0.234  -8.137  1.00  0.00           H  
ATOM    505 HG21 THR A  33      -7.054  -0.391  -8.943  1.00  0.00           H  
ATOM    506 HG22 THR A  33      -8.553  -0.628  -9.840  1.00  0.00           H  
ATOM    507 HG23 THR A  33      -8.008  -1.853  -8.695  1.00  0.00           H  
ATOM    508  N   LEU A  34      -7.404   2.180  -6.878  1.00  0.00           N  
ATOM    509  CA  LEU A  34      -7.153   3.577  -6.551  1.00  0.00           C  
ATOM    510  C   LEU A  34      -8.452   4.281  -6.177  1.00  0.00           C  
ATOM    511  O   LEU A  34      -8.513   5.006  -5.185  1.00  0.00           O  
ATOM    512  CB  LEU A  34      -6.484   4.284  -7.730  1.00  0.00           C  
ATOM    513  CG  LEU A  34      -5.268   3.557  -8.308  1.00  0.00           C  
ATOM    514  CD1 LEU A  34      -4.748   4.282  -9.540  1.00  0.00           C  
ATOM    515  CD2 LEU A  34      -4.175   3.430  -7.257  1.00  0.00           C  
ATOM    516  H   LEU A  34      -7.231   1.864  -7.789  1.00  0.00           H  
ATOM    517  HA  LEU A  34      -6.488   3.603  -5.700  1.00  0.00           H  
ATOM    518  HB2 LEU A  34      -7.217   4.401  -8.515  1.00  0.00           H  
ATOM    519  HB3 LEU A  34      -6.169   5.264  -7.404  1.00  0.00           H  
ATOM    520  HG  LEU A  34      -5.563   2.562  -8.608  1.00  0.00           H  
ATOM    521 HD11 LEU A  34      -4.045   5.044  -9.239  1.00  0.00           H  
ATOM    522 HD12 LEU A  34      -5.574   4.739 -10.065  1.00  0.00           H  
ATOM    523 HD13 LEU A  34      -4.255   3.575 -10.192  1.00  0.00           H  
ATOM    524 HD21 LEU A  34      -4.623   3.236  -6.293  1.00  0.00           H  
ATOM    525 HD22 LEU A  34      -3.609   4.348  -7.212  1.00  0.00           H  
ATOM    526 HD23 LEU A  34      -3.518   2.614  -7.518  1.00  0.00           H  
ATOM    527  N   ARG A  35      -9.494   4.051  -6.970  1.00  0.00           N  
ATOM    528  CA  ARG A  35     -10.796   4.655  -6.712  1.00  0.00           C  
ATOM    529  C   ARG A  35     -11.294   4.264  -5.324  1.00  0.00           C  
ATOM    530  O   ARG A  35     -11.680   5.119  -4.525  1.00  0.00           O  
ATOM    531  CB  ARG A  35     -11.806   4.221  -7.777  1.00  0.00           C  
ATOM    532  CG  ARG A  35     -12.475   5.384  -8.491  1.00  0.00           C  
ATOM    533  CD  ARG A  35     -12.850   5.023  -9.920  1.00  0.00           C  
ATOM    534  NE  ARG A  35     -12.029   5.734 -10.897  1.00  0.00           N  
ATOM    535  CZ  ARG A  35     -12.339   5.839 -12.188  1.00  0.00           C  
ATOM    536  NH1 ARG A  35     -13.447   5.281 -12.659  1.00  0.00           N  
ATOM    537  NH2 ARG A  35     -11.537   6.505 -13.008  1.00  0.00           N  
ATOM    538  H   ARG A  35      -9.388   3.455  -7.741  1.00  0.00           H  
ATOM    539  HA  ARG A  35     -10.678   5.728  -6.752  1.00  0.00           H  
ATOM    540  HB2 ARG A  35     -11.296   3.620  -8.516  1.00  0.00           H  
ATOM    541  HB3 ARG A  35     -12.575   3.623  -7.309  1.00  0.00           H  
ATOM    542  HG2 ARG A  35     -13.370   5.657  -7.952  1.00  0.00           H  
ATOM    543  HG3 ARG A  35     -11.794   6.223  -8.507  1.00  0.00           H  
ATOM    544  HD2 ARG A  35     -12.716   3.961 -10.057  1.00  0.00           H  
ATOM    545  HD3 ARG A  35     -13.887   5.279 -10.081  1.00  0.00           H  
ATOM    546  HE  ARG A  35     -11.205   6.155 -10.576  1.00  0.00           H  
ATOM    547 HH11 ARG A  35     -14.055   4.778 -12.045  1.00  0.00           H  
ATOM    548 HH12 ARG A  35     -13.673   5.363 -13.629  1.00  0.00           H  
ATOM    549 HH21 ARG A  35     -10.702   6.927 -12.659  1.00  0.00           H  
ATOM    550 HH22 ARG A  35     -11.770   6.583 -13.978  1.00  0.00           H  
ATOM    551  N   GLU A  36     -11.270   2.965  -5.043  1.00  0.00           N  
ATOM    552  CA  GLU A  36     -11.706   2.456  -3.749  1.00  0.00           C  
ATOM    553  C   GLU A  36     -10.718   2.855  -2.658  1.00  0.00           C  
ATOM    554  O   GLU A  36     -11.094   3.032  -1.500  1.00  0.00           O  
ATOM    555  CB  GLU A  36     -11.851   0.931  -3.799  1.00  0.00           C  
ATOM    556  CG  GLU A  36     -13.280   0.450  -3.598  1.00  0.00           C  
ATOM    557  CD  GLU A  36     -13.650   0.322  -2.134  1.00  0.00           C  
ATOM    558  OE1 GLU A  36     -13.089  -0.564  -1.454  1.00  0.00           O  
ATOM    559  OE2 GLU A  36     -14.502   1.106  -1.666  1.00  0.00           O  
ATOM    560  H   GLU A  36     -10.943   2.336  -5.718  1.00  0.00           H  
ATOM    561  HA  GLU A  36     -12.668   2.895  -3.527  1.00  0.00           H  
ATOM    562  HB2 GLU A  36     -11.509   0.580  -4.762  1.00  0.00           H  
ATOM    563  HB3 GLU A  36     -11.236   0.494  -3.027  1.00  0.00           H  
ATOM    564  HG2 GLU A  36     -13.953   1.156  -4.063  1.00  0.00           H  
ATOM    565  HG3 GLU A  36     -13.390  -0.515  -4.069  1.00  0.00           H  
ATOM    566  N   ALA A  37      -9.452   2.999  -3.039  1.00  0.00           N  
ATOM    567  CA  ALA A  37      -8.410   3.382  -2.094  1.00  0.00           C  
ATOM    568  C   ALA A  37      -8.480   4.871  -1.780  1.00  0.00           C  
ATOM    569  O   ALA A  37      -8.073   5.305  -0.702  1.00  0.00           O  
ATOM    570  CB  ALA A  37      -7.039   3.017  -2.643  1.00  0.00           C  
ATOM    571  H   ALA A  37      -9.212   2.847  -3.977  1.00  0.00           H  
ATOM    572  HA  ALA A  37      -8.569   2.826  -1.182  1.00  0.00           H  
ATOM    573  HB1 ALA A  37      -6.279   3.291  -1.926  1.00  0.00           H  
ATOM    574  HB2 ALA A  37      -6.867   3.546  -3.568  1.00  0.00           H  
ATOM    575  HB3 ALA A  37      -6.995   1.953  -2.823  1.00  0.00           H  
ATOM    576  N   GLU A  38      -9.015   5.649  -2.715  1.00  0.00           N  
ATOM    577  CA  GLU A  38      -9.152   7.085  -2.519  1.00  0.00           C  
ATOM    578  C   GLU A  38     -10.293   7.370  -1.556  1.00  0.00           C  
ATOM    579  O   GLU A  38     -10.203   8.259  -0.710  1.00  0.00           O  
ATOM    580  CB  GLU A  38      -9.400   7.789  -3.852  1.00  0.00           C  
ATOM    581  CG  GLU A  38      -8.134   8.032  -4.657  1.00  0.00           C  
ATOM    582  CD  GLU A  38      -8.363   8.958  -5.836  1.00  0.00           C  
ATOM    583  OE1 GLU A  38      -9.100   9.953  -5.675  1.00  0.00           O  
ATOM    584  OE2 GLU A  38      -7.803   8.687  -6.919  1.00  0.00           O  
ATOM    585  H   GLU A  38      -9.338   5.248  -3.548  1.00  0.00           H  
ATOM    586  HA  GLU A  38      -8.235   7.454  -2.091  1.00  0.00           H  
ATOM    587  HB2 GLU A  38     -10.067   7.183  -4.443  1.00  0.00           H  
ATOM    588  HB3 GLU A  38      -9.866   8.742  -3.657  1.00  0.00           H  
ATOM    589  HG2 GLU A  38      -7.390   8.474  -4.010  1.00  0.00           H  
ATOM    590  HG3 GLU A  38      -7.770   7.085  -5.026  1.00  0.00           H  
ATOM    591  N   LYS A  39     -11.363   6.592  -1.681  1.00  0.00           N  
ATOM    592  CA  LYS A  39     -12.519   6.742  -0.810  1.00  0.00           C  
ATOM    593  C   LYS A  39     -12.161   6.308   0.607  1.00  0.00           C  
ATOM    594  O   LYS A  39     -12.629   6.890   1.584  1.00  0.00           O  
ATOM    595  CB  LYS A  39     -13.693   5.912  -1.338  1.00  0.00           C  
ATOM    596  CG  LYS A  39     -14.896   5.892  -0.408  1.00  0.00           C  
ATOM    597  CD  LYS A  39     -14.757   4.813   0.654  1.00  0.00           C  
ATOM    598  CE  LYS A  39     -16.100   4.186   0.991  1.00  0.00           C  
ATOM    599  NZ  LYS A  39     -15.998   2.710   1.162  1.00  0.00           N  
ATOM    600  H   LYS A  39     -11.369   5.891  -2.368  1.00  0.00           H  
ATOM    601  HA  LYS A  39     -12.797   7.785  -0.799  1.00  0.00           H  
ATOM    602  HB2 LYS A  39     -14.008   6.318  -2.287  1.00  0.00           H  
ATOM    603  HB3 LYS A  39     -13.361   4.895  -1.485  1.00  0.00           H  
ATOM    604  HG2 LYS A  39     -14.980   6.852   0.076  1.00  0.00           H  
ATOM    605  HG3 LYS A  39     -15.785   5.700  -0.990  1.00  0.00           H  
ATOM    606  HD2 LYS A  39     -14.094   4.043   0.288  1.00  0.00           H  
ATOM    607  HD3 LYS A  39     -14.341   5.254   1.548  1.00  0.00           H  
ATOM    608  HE2 LYS A  39     -16.466   4.622   1.909  1.00  0.00           H  
ATOM    609  HE3 LYS A  39     -16.794   4.400   0.192  1.00  0.00           H  
ATOM    610  HZ1 LYS A  39     -15.686   2.484   2.128  1.00  0.00           H  
ATOM    611  HZ2 LYS A  39     -15.310   2.320   0.488  1.00  0.00           H  
ATOM    612  HZ3 LYS A  39     -16.923   2.266   0.994  1.00  0.00           H  
ATOM    613  N   LYS A  40     -11.318   5.284   0.705  1.00  0.00           N  
ATOM    614  CA  LYS A  40     -10.885   4.771   1.996  1.00  0.00           C  
ATOM    615  C   LYS A  40      -9.873   5.715   2.639  1.00  0.00           C  
ATOM    616  O   LYS A  40      -9.858   5.887   3.857  1.00  0.00           O  
ATOM    617  CB  LYS A  40     -10.274   3.378   1.836  1.00  0.00           C  
ATOM    618  CG  LYS A  40     -11.229   2.363   1.225  1.00  0.00           C  
ATOM    619  CD  LYS A  40     -11.637   1.300   2.232  1.00  0.00           C  
ATOM    620  CE  LYS A  40     -12.996   1.602   2.841  1.00  0.00           C  
ATOM    621  NZ  LYS A  40     -13.147   0.993   4.192  1.00  0.00           N  
ATOM    622  H   LYS A  40     -10.975   4.865  -0.115  1.00  0.00           H  
ATOM    623  HA  LYS A  40     -11.752   4.703   2.635  1.00  0.00           H  
ATOM    624  HB2 LYS A  40      -9.404   3.450   1.202  1.00  0.00           H  
ATOM    625  HB3 LYS A  40      -9.971   3.017   2.808  1.00  0.00           H  
ATOM    626  HG2 LYS A  40     -12.113   2.877   0.882  1.00  0.00           H  
ATOM    627  HG3 LYS A  40     -10.741   1.886   0.388  1.00  0.00           H  
ATOM    628  HD2 LYS A  40     -11.683   0.344   1.732  1.00  0.00           H  
ATOM    629  HD3 LYS A  40     -10.899   1.261   3.020  1.00  0.00           H  
ATOM    630  HE2 LYS A  40     -13.108   2.673   2.925  1.00  0.00           H  
ATOM    631  HE3 LYS A  40     -13.764   1.210   2.190  1.00  0.00           H  
ATOM    632  HZ1 LYS A  40     -14.068   1.254   4.600  1.00  0.00           H  
ATOM    633  HZ2 LYS A  40     -12.393   1.329   4.823  1.00  0.00           H  
ATOM    634  HZ3 LYS A  40     -13.092  -0.043   4.124  1.00  0.00           H  
ATOM    635  N   ILE A  41      -9.030   6.327   1.812  1.00  0.00           N  
ATOM    636  CA  ILE A  41      -8.019   7.255   2.303  1.00  0.00           C  
ATOM    637  C   ILE A  41      -8.601   8.657   2.485  1.00  0.00           C  
ATOM    638  O   ILE A  41      -8.058   9.470   3.233  1.00  0.00           O  
ATOM    639  CB  ILE A  41      -6.812   7.326   1.346  1.00  0.00           C  
ATOM    640  CG1 ILE A  41      -6.172   5.945   1.196  1.00  0.00           C  
ATOM    641  CG2 ILE A  41      -5.786   8.334   1.846  1.00  0.00           C  
ATOM    642  CD1 ILE A  41      -5.440   5.759  -0.115  1.00  0.00           C  
ATOM    643  H   ILE A  41      -9.092   6.152   0.849  1.00  0.00           H  
ATOM    644  HA  ILE A  41      -7.673   6.894   3.260  1.00  0.00           H  
ATOM    645  HB  ILE A  41      -7.165   7.657   0.382  1.00  0.00           H  
ATOM    646 HG12 ILE A  41      -5.461   5.797   1.993  1.00  0.00           H  
ATOM    647 HG13 ILE A  41      -6.941   5.189   1.258  1.00  0.00           H  
ATOM    648 HG21 ILE A  41      -5.502   8.087   2.859  1.00  0.00           H  
ATOM    649 HG22 ILE A  41      -6.215   9.326   1.825  1.00  0.00           H  
ATOM    650 HG23 ILE A  41      -4.912   8.306   1.211  1.00  0.00           H  
ATOM    651 HD11 ILE A  41      -5.966   6.283  -0.900  1.00  0.00           H  
ATOM    652 HD12 ILE A  41      -5.393   4.706  -0.354  1.00  0.00           H  
ATOM    653 HD13 ILE A  41      -4.438   6.152  -0.028  1.00  0.00           H  
ATOM    654  N   LYS A  42      -9.705   8.933   1.798  1.00  0.00           N  
ATOM    655  CA  LYS A  42     -10.354  10.235   1.887  1.00  0.00           C  
ATOM    656  C   LYS A  42     -10.821  10.526   3.314  1.00  0.00           C  
ATOM    657  O   LYS A  42     -11.076  11.676   3.669  1.00  0.00           O  
ATOM    658  CB  LYS A  42     -11.536  10.305   0.925  1.00  0.00           C  
ATOM    659  CG  LYS A  42     -11.301  11.226  -0.261  1.00  0.00           C  
ATOM    660  CD  LYS A  42     -11.903  12.602  -0.026  1.00  0.00           C  
ATOM    661  CE  LYS A  42     -11.428  13.604  -1.066  1.00  0.00           C  
ATOM    662  NZ  LYS A  42     -12.476  13.884  -2.087  1.00  0.00           N  
ATOM    663  H   LYS A  42     -10.094   8.247   1.218  1.00  0.00           H  
ATOM    664  HA  LYS A  42      -9.637  10.982   1.601  1.00  0.00           H  
ATOM    665  HB2 LYS A  42     -11.734   9.314   0.550  1.00  0.00           H  
ATOM    666  HB3 LYS A  42     -12.402  10.660   1.462  1.00  0.00           H  
ATOM    667  HG2 LYS A  42     -10.238  11.331  -0.418  1.00  0.00           H  
ATOM    668  HG3 LYS A  42     -11.755  10.789  -1.139  1.00  0.00           H  
ATOM    669  HD2 LYS A  42     -12.979  12.528  -0.077  1.00  0.00           H  
ATOM    670  HD3 LYS A  42     -11.610  12.949   0.954  1.00  0.00           H  
ATOM    671  HE2 LYS A  42     -11.170  14.527  -0.567  1.00  0.00           H  
ATOM    672  HE3 LYS A  42     -10.554  13.207  -1.559  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42     -13.418  13.668  -1.701  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42     -12.317  13.298  -2.931  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42     -12.448  14.886  -2.362  1.00  0.00           H  
ATOM    676  N   GLU A  43     -10.933   9.478   4.127  1.00  0.00           N  
ATOM    677  CA  GLU A  43     -11.371   9.630   5.508  1.00  0.00           C  
ATOM    678  C   GLU A  43     -10.408   8.937   6.467  1.00  0.00           C  
ATOM    679  O   GLU A  43     -10.040   9.494   7.501  1.00  0.00           O  
ATOM    680  CB  GLU A  43     -12.780   9.063   5.684  1.00  0.00           C  
ATOM    681  CG  GLU A  43     -13.773   9.572   4.652  1.00  0.00           C  
ATOM    682  CD  GLU A  43     -15.153   8.966   4.822  1.00  0.00           C  
ATOM    683  OE1 GLU A  43     -15.583   8.787   5.982  1.00  0.00           O  
ATOM    684  OE2 GLU A  43     -15.802   8.669   3.797  1.00  0.00           O  
ATOM    685  H   GLU A  43     -10.719   8.585   3.792  1.00  0.00           H  
ATOM    686  HA  GLU A  43     -11.386  10.684   5.733  1.00  0.00           H  
ATOM    687  HB2 GLU A  43     -12.735   7.987   5.608  1.00  0.00           H  
ATOM    688  HB3 GLU A  43     -13.144   9.331   6.665  1.00  0.00           H  
ATOM    689  HG2 GLU A  43     -13.854  10.644   4.747  1.00  0.00           H  
ATOM    690  HG3 GLU A  43     -13.406   9.325   3.667  1.00  0.00           H  
ATOM    691  N   LEU A  44     -10.007   7.720   6.118  1.00  0.00           N  
ATOM    692  CA  LEU A  44      -9.089   6.951   6.951  1.00  0.00           C  
ATOM    693  C   LEU A  44      -7.643   7.368   6.701  1.00  0.00           C  
ATOM    694  O   LEU A  44      -7.143   7.272   5.580  1.00  0.00           O  
ATOM    695  CB  LEU A  44      -9.259   5.453   6.684  1.00  0.00           C  
ATOM    696  CG  LEU A  44      -9.561   4.609   7.922  1.00  0.00           C  
ATOM    697  CD1 LEU A  44      -8.395   4.656   8.898  1.00  0.00           C  
ATOM    698  CD2 LEU A  44     -10.840   5.090   8.589  1.00  0.00           C  
ATOM    699  H   LEU A  44     -10.337   7.328   5.282  1.00  0.00           H  
ATOM    700  HA  LEU A  44      -9.334   7.152   7.983  1.00  0.00           H  
ATOM    701  HB2 LEU A  44     -10.067   5.324   5.980  1.00  0.00           H  
ATOM    702  HB3 LEU A  44      -8.350   5.081   6.235  1.00  0.00           H  
ATOM    703  HG  LEU A  44      -9.704   3.581   7.622  1.00  0.00           H  
ATOM    704 HD11 LEU A  44      -8.277   3.690   9.365  1.00  0.00           H  
ATOM    705 HD12 LEU A  44      -8.590   5.401   9.655  1.00  0.00           H  
ATOM    706 HD13 LEU A  44      -7.490   4.911   8.366  1.00  0.00           H  
ATOM    707 HD21 LEU A  44     -11.141   4.379   9.344  1.00  0.00           H  
ATOM    708 HD22 LEU A  44     -11.620   5.182   7.848  1.00  0.00           H  
ATOM    709 HD23 LEU A  44     -10.665   6.051   9.049  1.00  0.00           H  
ATOM    710  N   PHE A  45      -6.977   7.830   7.754  1.00  0.00           N  
ATOM    711  CA  PHE A  45      -5.587   8.259   7.653  1.00  0.00           C  
ATOM    712  C   PHE A  45      -4.645   7.065   7.759  1.00  0.00           C  
ATOM    713  O   PHE A  45      -4.204   6.705   8.851  1.00  0.00           O  
ATOM    714  CB  PHE A  45      -5.267   9.277   8.749  1.00  0.00           C  
ATOM    715  CG  PHE A  45      -3.909   9.902   8.611  1.00  0.00           C  
ATOM    716  CD1 PHE A  45      -2.796   9.308   9.183  1.00  0.00           C  
ATOM    717  CD2 PHE A  45      -3.745  11.085   7.908  1.00  0.00           C  
ATOM    718  CE1 PHE A  45      -1.545   9.882   9.059  1.00  0.00           C  
ATOM    719  CE2 PHE A  45      -2.496  11.664   7.780  1.00  0.00           C  
ATOM    720  CZ  PHE A  45      -1.395  11.061   8.355  1.00  0.00           C  
ATOM    721  H   PHE A  45      -7.431   7.880   8.621  1.00  0.00           H  
ATOM    722  HA  PHE A  45      -5.453   8.725   6.688  1.00  0.00           H  
ATOM    723  HB2 PHE A  45      -6.001  10.069   8.721  1.00  0.00           H  
ATOM    724  HB3 PHE A  45      -5.312   8.787   9.711  1.00  0.00           H  
ATOM    725  HD1 PHE A  45      -2.913   8.386   9.733  1.00  0.00           H  
ATOM    726  HD2 PHE A  45      -4.606  11.558   7.457  1.00  0.00           H  
ATOM    727  HE1 PHE A  45      -0.685   9.408   9.510  1.00  0.00           H  
ATOM    728  HE2 PHE A  45      -2.381  12.586   7.229  1.00  0.00           H  
ATOM    729  HZ  PHE A  45      -0.418  11.511   8.256  1.00  0.00           H  
ATOM    730  N   PHE A  46      -4.347   6.449   6.620  1.00  0.00           N  
ATOM    731  CA  PHE A  46      -3.461   5.291   6.588  1.00  0.00           C  
ATOM    732  C   PHE A  46      -1.994   5.714   6.670  1.00  0.00           C  
ATOM    733  O   PHE A  46      -1.563   6.619   5.957  1.00  0.00           O  
ATOM    734  CB  PHE A  46      -3.691   4.483   5.308  1.00  0.00           C  
ATOM    735  CG  PHE A  46      -5.020   3.787   5.259  1.00  0.00           C  
ATOM    736  CD1 PHE A  46      -5.507   3.108   6.365  1.00  0.00           C  
ATOM    737  CD2 PHE A  46      -5.784   3.809   4.103  1.00  0.00           C  
ATOM    738  CE1 PHE A  46      -6.731   2.468   6.319  1.00  0.00           C  
ATOM    739  CE2 PHE A  46      -7.008   3.171   4.050  1.00  0.00           C  
ATOM    740  CZ  PHE A  46      -7.482   2.500   5.159  1.00  0.00           C  
ATOM    741  H   PHE A  46      -4.733   6.780   5.783  1.00  0.00           H  
ATOM    742  HA  PHE A  46      -3.700   4.673   7.437  1.00  0.00           H  
ATOM    743  HB2 PHE A  46      -3.634   5.147   4.459  1.00  0.00           H  
ATOM    744  HB3 PHE A  46      -2.917   3.732   5.223  1.00  0.00           H  
ATOM    745  HD1 PHE A  46      -4.920   3.084   7.272  1.00  0.00           H  
ATOM    746  HD2 PHE A  46      -5.412   4.332   3.235  1.00  0.00           H  
ATOM    747  HE1 PHE A  46      -7.099   1.942   7.187  1.00  0.00           H  
ATOM    748  HE2 PHE A  46      -7.592   3.196   3.142  1.00  0.00           H  
ATOM    749  HZ  PHE A  46      -8.438   2.001   5.120  1.00  0.00           H  
ATOM    750  N   PRO A  47      -1.198   5.051   7.533  1.00  0.00           N  
ATOM    751  CA  PRO A  47       0.219   5.350   7.689  1.00  0.00           C  
ATOM    752  C   PRO A  47       1.073   4.625   6.651  1.00  0.00           C  
ATOM    753  O   PRO A  47       2.205   5.022   6.372  1.00  0.00           O  
ATOM    754  CB  PRO A  47       0.548   4.842   9.099  1.00  0.00           C  
ATOM    755  CG  PRO A  47      -0.620   4.011   9.544  1.00  0.00           C  
ATOM    756  CD  PRO A  47      -1.609   3.950   8.408  1.00  0.00           C  
ATOM    757  HA  PRO A  47       0.409   6.413   7.631  1.00  0.00           H  
ATOM    758  HB2 PRO A  47       1.452   4.252   9.064  1.00  0.00           H  
ATOM    759  HB3 PRO A  47       0.697   5.686   9.755  1.00  0.00           H  
ATOM    760  HG2 PRO A  47      -0.281   3.015   9.788  1.00  0.00           H  
ATOM    761  HG3 PRO A  47      -1.077   4.467  10.410  1.00  0.00           H  
ATOM    762  HD2 PRO A  47      -1.536   3.004   7.895  1.00  0.00           H  
ATOM    763  HD3 PRO A  47      -2.611   4.103   8.778  1.00  0.00           H  
ATOM    764  N   VAL A  48       0.515   3.563   6.079  1.00  0.00           N  
ATOM    765  CA  VAL A  48       1.207   2.775   5.072  1.00  0.00           C  
ATOM    766  C   VAL A  48       0.237   2.247   4.025  1.00  0.00           C  
ATOM    767  O   VAL A  48      -0.805   1.687   4.356  1.00  0.00           O  
ATOM    768  CB  VAL A  48       1.935   1.588   5.715  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       2.985   1.017   4.776  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.555   2.022   7.025  1.00  0.00           C  
ATOM    771  H   VAL A  48      -0.385   3.305   6.336  1.00  0.00           H  
ATOM    772  HA  VAL A  48       1.941   3.408   4.593  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.211   0.816   5.924  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.372   1.804   4.148  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.536   0.251   4.160  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.789   0.588   5.354  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.783   2.092   7.776  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.018   2.989   6.895  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.294   1.301   7.328  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.592   2.430   2.764  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.233   1.970   1.655  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.527   0.957   0.810  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.760   0.944   0.800  1.00  0.00           O  
ATOM    784  CB  ILE A  49      -0.684   3.138   0.752  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -0.961   4.392   1.586  1.00  0.00           C  
ATOM    786  CG2 ILE A  49      -1.921   2.745  -0.042  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -2.018   4.193   2.649  1.00  0.00           C  
ATOM    788  H   ILE A  49       1.431   2.884   2.571  1.00  0.00           H  
ATOM    789  HA  ILE A  49      -1.114   1.496   2.066  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.110   3.348   0.051  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.049   4.697   2.078  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.293   5.186   0.932  1.00  0.00           H  
ATOM    793 HG21 ILE A  49      -2.463   1.978   0.491  1.00  0.00           H  
ATOM    794 HG22 ILE A  49      -1.622   2.368  -1.009  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -2.555   3.609  -0.173  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.544   3.944   3.586  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -2.678   3.391   2.355  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -2.588   5.103   2.764  1.00  0.00           H  
ATOM    799  N   VAL A  50      -0.208   0.112   0.099  1.00  0.00           N  
ATOM    800  CA  VAL A  50       0.406  -0.899  -0.751  1.00  0.00           C  
ATOM    801  C   VAL A  50      -0.447  -1.157  -1.985  1.00  0.00           C  
ATOM    802  O   VAL A  50      -1.462  -1.852  -1.924  1.00  0.00           O  
ATOM    803  CB  VAL A  50       0.622  -2.215   0.015  1.00  0.00           C  
ATOM    804  CG1 VAL A  50       1.271  -3.264  -0.878  1.00  0.00           C  
ATOM    805  CG2 VAL A  50       1.468  -1.961   1.251  1.00  0.00           C  
ATOM    806  H   VAL A  50      -1.186   0.173   0.137  1.00  0.00           H  
ATOM    807  HA  VAL A  50       1.370  -0.527  -1.066  1.00  0.00           H  
ATOM    808  HB  VAL A  50      -0.339  -2.589   0.333  1.00  0.00           H  
ATOM    809 HG11 VAL A  50       2.263  -2.937  -1.155  1.00  0.00           H  
ATOM    810 HG12 VAL A  50       0.675  -3.399  -1.768  1.00  0.00           H  
ATOM    811 HG13 VAL A  50       1.338  -4.200  -0.344  1.00  0.00           H  
ATOM    812 HG21 VAL A  50       1.627  -2.890   1.777  1.00  0.00           H  
ATOM    813 HG22 VAL A  50       0.956  -1.262   1.898  1.00  0.00           H  
ATOM    814 HG23 VAL A  50       2.420  -1.545   0.955  1.00  0.00           H  
ATOM    815  N   LEU A  51      -0.030  -0.577  -3.101  1.00  0.00           N  
ATOM    816  CA  LEU A  51      -0.753  -0.720  -4.358  1.00  0.00           C  
ATOM    817  C   LEU A  51      -0.285  -1.940  -5.146  1.00  0.00           C  
ATOM    818  O   LEU A  51       0.811  -1.950  -5.708  1.00  0.00           O  
ATOM    819  CB  LEU A  51      -0.588   0.541  -5.209  1.00  0.00           C  
ATOM    820  CG  LEU A  51      -1.285   0.499  -6.569  1.00  0.00           C  
ATOM    821  CD1 LEU A  51      -2.795   0.433  -6.394  1.00  0.00           C  
ATOM    822  CD2 LEU A  51      -0.896   1.712  -7.403  1.00  0.00           C  
ATOM    823  H   LEU A  51       0.780  -0.028  -3.073  1.00  0.00           H  
ATOM    824  HA  LEU A  51      -1.800  -0.843  -4.123  1.00  0.00           H  
ATOM    825  HB2 LEU A  51      -0.978   1.380  -4.651  1.00  0.00           H  
ATOM    826  HB3 LEU A  51       0.468   0.700  -5.375  1.00  0.00           H  
ATOM    827  HG  LEU A  51      -0.971  -0.388  -7.101  1.00  0.00           H  
ATOM    828 HD11 LEU A  51      -3.263   0.298  -7.358  1.00  0.00           H  
ATOM    829 HD12 LEU A  51      -3.145   1.351  -5.948  1.00  0.00           H  
ATOM    830 HD13 LEU A  51      -3.045  -0.398  -5.751  1.00  0.00           H  
ATOM    831 HD21 LEU A  51      -1.011   2.608  -6.811  1.00  0.00           H  
ATOM    832 HD22 LEU A  51      -1.534   1.770  -8.272  1.00  0.00           H  
ATOM    833 HD23 LEU A  51       0.133   1.617  -7.717  1.00  0.00           H  
ATOM    834  N   ASP A  52      -1.133  -2.960  -5.192  1.00  0.00           N  
ATOM    835  CA  ASP A  52      -0.831  -4.186  -5.923  1.00  0.00           C  
ATOM    836  C   ASP A  52      -1.390  -4.104  -7.338  1.00  0.00           C  
ATOM    837  O   ASP A  52      -2.544  -4.457  -7.583  1.00  0.00           O  
ATOM    838  CB  ASP A  52      -1.422  -5.396  -5.197  1.00  0.00           C  
ATOM    839  CG  ASP A  52      -0.531  -6.618  -5.281  1.00  0.00           C  
ATOM    840  OD1 ASP A  52       0.431  -6.707  -4.488  1.00  0.00           O  
ATOM    841  OD2 ASP A  52      -0.792  -7.487  -6.139  1.00  0.00           O  
ATOM    842  H   ASP A  52      -1.992  -2.881  -4.732  1.00  0.00           H  
ATOM    843  HA  ASP A  52       0.242  -4.293  -5.976  1.00  0.00           H  
ATOM    844  HB2 ASP A  52      -1.565  -5.149  -4.155  1.00  0.00           H  
ATOM    845  HB3 ASP A  52      -2.377  -5.639  -5.638  1.00  0.00           H  
ATOM    846  N   VAL A  53      -0.569  -3.620  -8.263  1.00  0.00           N  
ATOM    847  CA  VAL A  53      -0.979  -3.469  -9.654  1.00  0.00           C  
ATOM    848  C   VAL A  53      -1.204  -4.823 -10.328  1.00  0.00           C  
ATOM    849  O   VAL A  53      -0.460  -5.210 -11.228  1.00  0.00           O  
ATOM    850  CB  VAL A  53       0.065  -2.663 -10.454  1.00  0.00           C  
ATOM    851  CG1 VAL A  53       0.231  -1.275  -9.859  1.00  0.00           C  
ATOM    852  CG2 VAL A  53       1.402  -3.391 -10.489  1.00  0.00           C  
ATOM    853  H   VAL A  53       0.334  -3.344  -8.000  1.00  0.00           H  
ATOM    854  HA  VAL A  53      -1.909  -2.918  -9.665  1.00  0.00           H  
ATOM    855  HB  VAL A  53      -0.289  -2.556 -11.469  1.00  0.00           H  
ATOM    856 HG11 VAL A  53       0.799  -0.658 -10.539  1.00  0.00           H  
ATOM    857 HG12 VAL A  53       0.753  -1.348  -8.916  1.00  0.00           H  
ATOM    858 HG13 VAL A  53      -0.741  -0.834  -9.698  1.00  0.00           H  
ATOM    859 HG21 VAL A  53       1.769  -3.419 -11.504  1.00  0.00           H  
ATOM    860 HG22 VAL A  53       1.273  -4.398 -10.125  1.00  0.00           H  
ATOM    861 HG23 VAL A  53       2.111  -2.870  -9.864  1.00  0.00           H  
ATOM    862  N   TRP A  54      -2.243  -5.536  -9.898  1.00  0.00           N  
ATOM    863  CA  TRP A  54      -2.558  -6.836 -10.479  1.00  0.00           C  
ATOM    864  C   TRP A  54      -3.012  -6.670 -11.932  1.00  0.00           C  
ATOM    865  O   TRP A  54      -2.183  -6.562 -12.836  1.00  0.00           O  
ATOM    866  CB  TRP A  54      -3.630  -7.549  -9.644  1.00  0.00           C  
ATOM    867  CG  TRP A  54      -4.178  -8.779 -10.303  1.00  0.00           C  
ATOM    868  CD1 TRP A  54      -3.480  -9.893 -10.668  1.00  0.00           C  
ATOM    869  CD2 TRP A  54      -5.538  -9.013 -10.687  1.00  0.00           C  
ATOM    870  NE1 TRP A  54      -4.324 -10.805 -11.253  1.00  0.00           N  
ATOM    871  CE2 TRP A  54      -5.592 -10.290 -11.275  1.00  0.00           C  
ATOM    872  CE3 TRP A  54      -6.716  -8.268 -10.588  1.00  0.00           C  
ATOM    873  CZ2 TRP A  54      -6.775 -10.837 -11.763  1.00  0.00           C  
ATOM    874  CZ3 TRP A  54      -7.892  -8.812 -11.072  1.00  0.00           C  
ATOM    875  CH2 TRP A  54      -7.913 -10.086 -11.653  1.00  0.00           C  
ATOM    876  H   TRP A  54      -2.813  -5.177  -9.183  1.00  0.00           H  
ATOM    877  HA  TRP A  54      -1.653  -7.427 -10.466  1.00  0.00           H  
ATOM    878  HB2 TRP A  54      -3.204  -7.843  -8.696  1.00  0.00           H  
ATOM    879  HB3 TRP A  54      -4.452  -6.870  -9.468  1.00  0.00           H  
ATOM    880  HD1 TRP A  54      -2.419 -10.024 -10.513  1.00  0.00           H  
ATOM    881  HE1 TRP A  54      -4.060 -11.681 -11.597  1.00  0.00           H  
ATOM    882  HE3 TRP A  54      -6.719  -7.285 -10.143  1.00  0.00           H  
ATOM    883  HZ2 TRP A  54      -6.809 -11.818 -12.214  1.00  0.00           H  
ATOM    884  HZ3 TRP A  54      -8.811  -8.250 -11.005  1.00  0.00           H  
ATOM    885  HH2 TRP A  54      -8.854 -10.470 -12.019  1.00  0.00           H  
ATOM    886  N   MET A  55      -4.325  -6.638 -12.155  1.00  0.00           N  
ATOM    887  CA  MET A  55      -4.864  -6.470 -13.498  1.00  0.00           C  
ATOM    888  C   MET A  55      -5.908  -5.348 -13.542  1.00  0.00           C  
ATOM    889  O   MET A  55      -6.945  -5.485 -14.192  1.00  0.00           O  
ATOM    890  CB  MET A  55      -5.483  -7.784 -13.985  1.00  0.00           C  
ATOM    891  CG  MET A  55      -4.973  -8.229 -15.347  1.00  0.00           C  
ATOM    892  SD  MET A  55      -5.192  -6.968 -16.618  1.00  0.00           S  
ATOM    893  CE  MET A  55      -4.202  -7.649 -17.945  1.00  0.00           C  
ATOM    894  H   MET A  55      -4.943  -6.719 -11.401  1.00  0.00           H  
ATOM    895  HA  MET A  55      -4.046  -6.207 -14.151  1.00  0.00           H  
ATOM    896  HB2 MET A  55      -5.256  -8.559 -13.269  1.00  0.00           H  
ATOM    897  HB3 MET A  55      -6.554  -7.666 -14.046  1.00  0.00           H  
ATOM    898  HG2 MET A  55      -3.921  -8.457 -15.265  1.00  0.00           H  
ATOM    899  HG3 MET A  55      -5.511  -9.117 -15.644  1.00  0.00           H  
ATOM    900  HE1 MET A  55      -3.331  -8.135 -17.531  1.00  0.00           H  
ATOM    901  HE2 MET A  55      -3.891  -6.855 -18.606  1.00  0.00           H  
ATOM    902  HE3 MET A  55      -4.788  -8.370 -18.497  1.00  0.00           H  
ATOM    903  N   PRO A  56      -5.653  -4.217 -12.853  1.00  0.00           N  
ATOM    904  CA  PRO A  56      -6.581  -3.084 -12.828  1.00  0.00           C  
ATOM    905  C   PRO A  56      -6.467  -2.215 -14.077  1.00  0.00           C  
ATOM    906  O   PRO A  56      -5.862  -2.618 -15.071  1.00  0.00           O  
ATOM    907  CB  PRO A  56      -6.130  -2.306 -11.596  1.00  0.00           C  
ATOM    908  CG  PRO A  56      -4.662  -2.544 -11.534  1.00  0.00           C  
ATOM    909  CD  PRO A  56      -4.444  -3.946 -12.043  1.00  0.00           C  
ATOM    910  HA  PRO A  56      -7.604  -3.407 -12.703  1.00  0.00           H  
ATOM    911  HB2 PRO A  56      -6.358  -1.257 -11.719  1.00  0.00           H  
ATOM    912  HB3 PRO A  56      -6.628  -2.691 -10.719  1.00  0.00           H  
ATOM    913  HG2 PRO A  56      -4.148  -1.833 -12.164  1.00  0.00           H  
ATOM    914  HG3 PRO A  56      -4.318  -2.459 -10.514  1.00  0.00           H  
ATOM    915  HD2 PRO A  56      -3.553  -3.992 -12.652  1.00  0.00           H  
ATOM    916  HD3 PRO A  56      -4.374  -4.634 -11.215  1.00  0.00           H  
ATOM    917  N   ASP A  57      -7.049  -1.022 -14.020  1.00  0.00           N  
ATOM    918  CA  ASP A  57      -7.008  -0.097 -15.147  1.00  0.00           C  
ATOM    919  C   ASP A  57      -7.046   1.352 -14.667  1.00  0.00           C  
ATOM    920  O   ASP A  57      -7.805   2.169 -15.188  1.00  0.00           O  
ATOM    921  CB  ASP A  57      -8.177  -0.366 -16.096  1.00  0.00           C  
ATOM    922  CG  ASP A  57      -8.119   0.496 -17.341  1.00  0.00           C  
ATOM    923  OD1 ASP A  57      -7.001   0.751 -17.835  1.00  0.00           O  
ATOM    924  OD2 ASP A  57      -9.193   0.915 -17.823  1.00  0.00           O  
ATOM    925  H   ASP A  57      -7.516  -0.755 -13.200  1.00  0.00           H  
ATOM    926  HA  ASP A  57      -6.084  -0.263 -15.677  1.00  0.00           H  
ATOM    927  HB2 ASP A  57      -8.156  -1.402 -16.396  1.00  0.00           H  
ATOM    928  HB3 ASP A  57      -9.104  -0.162 -15.580  1.00  0.00           H  
ATOM    929  N   GLY A  58      -6.222   1.663 -13.669  1.00  0.00           N  
ATOM    930  CA  GLY A  58      -6.178   3.013 -13.138  1.00  0.00           C  
ATOM    931  C   GLY A  58      -4.800   3.636 -13.251  1.00  0.00           C  
ATOM    932  O   GLY A  58      -3.869   3.013 -13.760  1.00  0.00           O  
ATOM    933  H   GLY A  58      -5.639   0.972 -13.292  1.00  0.00           H  
ATOM    934  HA2 GLY A  58      -6.883   3.626 -13.679  1.00  0.00           H  
ATOM    935  HA3 GLY A  58      -6.465   2.987 -12.097  1.00  0.00           H  
ATOM    936  N   ASP A  59      -4.670   4.871 -12.774  1.00  0.00           N  
ATOM    937  CA  ASP A  59      -3.396   5.580 -12.824  1.00  0.00           C  
ATOM    938  C   ASP A  59      -2.742   5.621 -11.448  1.00  0.00           C  
ATOM    939  O   ASP A  59      -3.043   6.491 -10.631  1.00  0.00           O  
ATOM    940  CB  ASP A  59      -3.601   7.003 -13.345  1.00  0.00           C  
ATOM    941  CG  ASP A  59      -4.347   7.035 -14.665  1.00  0.00           C  
ATOM    942  OD1 ASP A  59      -3.782   6.571 -15.678  1.00  0.00           O  
ATOM    943  OD2 ASP A  59      -5.497   7.523 -14.684  1.00  0.00           O  
ATOM    944  H   ASP A  59      -5.449   5.316 -12.380  1.00  0.00           H  
ATOM    945  HA  ASP A  59      -2.747   5.047 -13.503  1.00  0.00           H  
ATOM    946  HB2 ASP A  59      -4.167   7.569 -12.619  1.00  0.00           H  
ATOM    947  HB3 ASP A  59      -2.637   7.470 -13.487  1.00  0.00           H  
ATOM    948  N   GLY A  60      -1.844   4.673 -11.196  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -1.160   4.619  -9.918  1.00  0.00           C  
ATOM    950  C   GLY A  60      -0.125   5.717  -9.766  1.00  0.00           C  
ATOM    951  O   GLY A  60       0.136   6.184  -8.658  1.00  0.00           O  
ATOM    952  H   GLY A  60      -1.643   4.005 -11.885  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -1.890   4.717  -9.127  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -0.669   3.663  -9.824  1.00  0.00           H  
ATOM    955  N   VAL A  61       0.464   6.129 -10.884  1.00  0.00           N  
ATOM    956  CA  VAL A  61       1.475   7.174 -10.879  1.00  0.00           C  
ATOM    957  C   VAL A  61       0.949   8.452 -10.236  1.00  0.00           C  
ATOM    958  O   VAL A  61       1.633   9.082  -9.429  1.00  0.00           O  
ATOM    959  CB  VAL A  61       1.943   7.489 -12.310  1.00  0.00           C  
ATOM    960  CG1 VAL A  61       3.126   8.437 -12.281  1.00  0.00           C  
ATOM    961  CG2 VAL A  61       2.292   6.209 -13.055  1.00  0.00           C  
ATOM    962  H   VAL A  61       0.216   5.719 -11.737  1.00  0.00           H  
ATOM    963  HA  VAL A  61       2.324   6.818 -10.314  1.00  0.00           H  
ATOM    964  HB  VAL A  61       1.133   7.976 -12.833  1.00  0.00           H  
ATOM    965 HG11 VAL A  61       3.735   8.221 -11.416  1.00  0.00           H  
ATOM    966 HG12 VAL A  61       2.768   9.454 -12.226  1.00  0.00           H  
ATOM    967 HG13 VAL A  61       3.710   8.307 -13.178  1.00  0.00           H  
ATOM    968 HG21 VAL A  61       2.886   5.572 -12.417  1.00  0.00           H  
ATOM    969 HG22 VAL A  61       2.855   6.453 -13.944  1.00  0.00           H  
ATOM    970 HG23 VAL A  61       1.384   5.695 -13.333  1.00  0.00           H  
ATOM    971  N   ASN A  62      -0.271   8.832 -10.602  1.00  0.00           N  
ATOM    972  CA  ASN A  62      -0.889  10.037 -10.062  1.00  0.00           C  
ATOM    973  C   ASN A  62      -1.528   9.776  -8.696  1.00  0.00           C  
ATOM    974  O   ASN A  62      -2.128  10.674  -8.105  1.00  0.00           O  
ATOM    975  CB  ASN A  62      -1.942  10.571 -11.037  1.00  0.00           C  
ATOM    976  CG  ASN A  62      -1.657  11.994 -11.476  1.00  0.00           C  
ATOM    977  OD1 ASN A  62      -2.267  12.941 -10.983  1.00  0.00           O  
ATOM    978  ND2 ASN A  62      -0.723  12.149 -12.407  1.00  0.00           N  
ATOM    979  H   ASN A  62      -0.765   8.290 -11.251  1.00  0.00           H  
ATOM    980  HA  ASN A  62      -0.115  10.780  -9.945  1.00  0.00           H  
ATOM    981  HB2 ASN A  62      -1.961   9.941 -11.915  1.00  0.00           H  
ATOM    982  HB3 ASN A  62      -2.912  10.547 -10.562  1.00  0.00           H  
ATOM    983 HD21 ASN A  62      -0.277  11.349 -12.754  1.00  0.00           H  
ATOM    984 HD22 ASN A  62      -0.518  13.059 -12.710  1.00  0.00           H  
ATOM    985  N   PHE A  63      -1.399   8.548  -8.198  1.00  0.00           N  
ATOM    986  CA  PHE A  63      -1.970   8.190  -6.904  1.00  0.00           C  
ATOM    987  C   PHE A  63      -0.988   8.477  -5.772  1.00  0.00           C  
ATOM    988  O   PHE A  63      -1.385   8.888  -4.683  1.00  0.00           O  
ATOM    989  CB  PHE A  63      -2.368   6.713  -6.884  1.00  0.00           C  
ATOM    990  CG  PHE A  63      -3.163   6.330  -5.669  1.00  0.00           C  
ATOM    991  CD1 PHE A  63      -4.191   7.140  -5.216  1.00  0.00           C  
ATOM    992  CD2 PHE A  63      -2.879   5.162  -4.978  1.00  0.00           C  
ATOM    993  CE1 PHE A  63      -4.923   6.794  -4.097  1.00  0.00           C  
ATOM    994  CE2 PHE A  63      -3.609   4.811  -3.858  1.00  0.00           C  
ATOM    995  CZ  PHE A  63      -4.631   5.628  -3.417  1.00  0.00           C  
ATOM    996  H   PHE A  63      -0.913   7.869  -8.708  1.00  0.00           H  
ATOM    997  HA  PHE A  63      -2.853   8.792  -6.757  1.00  0.00           H  
ATOM    998  HB2 PHE A  63      -2.967   6.497  -7.756  1.00  0.00           H  
ATOM    999  HB3 PHE A  63      -1.475   6.106  -6.905  1.00  0.00           H  
ATOM   1000  HD1 PHE A  63      -4.421   8.051  -5.749  1.00  0.00           H  
ATOM   1001  HD2 PHE A  63      -2.080   4.523  -5.322  1.00  0.00           H  
ATOM   1002  HE1 PHE A  63      -5.721   7.435  -3.754  1.00  0.00           H  
ATOM   1003  HE2 PHE A  63      -3.377   3.900  -3.327  1.00  0.00           H  
ATOM   1004  HZ  PHE A  63      -5.202   5.357  -2.543  1.00  0.00           H  
ATOM   1005  N   ILE A  64       0.299   8.257  -6.037  1.00  0.00           N  
ATOM   1006  CA  ILE A  64       1.339   8.491  -5.039  1.00  0.00           C  
ATOM   1007  C   ILE A  64       1.162   9.852  -4.367  1.00  0.00           C  
ATOM   1008  O   ILE A  64       1.530  10.033  -3.207  1.00  0.00           O  
ATOM   1009  CB  ILE A  64       2.747   8.412  -5.669  1.00  0.00           C  
ATOM   1010  CG1 ILE A  64       2.979   7.028  -6.281  1.00  0.00           C  
ATOM   1011  CG2 ILE A  64       3.819   8.724  -4.633  1.00  0.00           C  
ATOM   1012  CD1 ILE A  64       2.958   7.023  -7.794  1.00  0.00           C  
ATOM   1013  H   ILE A  64       0.553   7.929  -6.925  1.00  0.00           H  
ATOM   1014  HA  ILE A  64       1.260   7.719  -4.288  1.00  0.00           H  
ATOM   1015  HB  ILE A  64       2.809   9.156  -6.449  1.00  0.00           H  
ATOM   1016 HG12 ILE A  64       3.942   6.655  -5.963  1.00  0.00           H  
ATOM   1017 HG13 ILE A  64       2.207   6.354  -5.935  1.00  0.00           H  
ATOM   1018 HG21 ILE A  64       4.771   8.344  -4.974  1.00  0.00           H  
ATOM   1019 HG22 ILE A  64       3.560   8.255  -3.694  1.00  0.00           H  
ATOM   1020 HG23 ILE A  64       3.887   9.793  -4.495  1.00  0.00           H  
ATOM   1021 HD11 ILE A  64       3.698   7.716  -8.166  1.00  0.00           H  
ATOM   1022 HD12 ILE A  64       1.980   7.318  -8.140  1.00  0.00           H  
ATOM   1023 HD13 ILE A  64       3.182   6.029  -8.153  1.00  0.00           H  
ATOM   1024  N   ASP A  65       0.591  10.801  -5.101  1.00  0.00           N  
ATOM   1025  CA  ASP A  65       0.362  12.138  -4.570  1.00  0.00           C  
ATOM   1026  C   ASP A  65      -0.862  12.153  -3.662  1.00  0.00           C  
ATOM   1027  O   ASP A  65      -0.891  12.862  -2.657  1.00  0.00           O  
ATOM   1028  CB  ASP A  65       0.184  13.143  -5.710  1.00  0.00           C  
ATOM   1029  CG  ASP A  65       0.784  14.497  -5.387  1.00  0.00           C  
ATOM   1030  OD1 ASP A  65       0.417  15.075  -4.343  1.00  0.00           O  
ATOM   1031  OD2 ASP A  65       1.621  14.979  -6.180  1.00  0.00           O  
ATOM   1032  H   ASP A  65       0.315  10.596  -6.018  1.00  0.00           H  
ATOM   1033  HA  ASP A  65       1.229  12.415  -3.987  1.00  0.00           H  
ATOM   1034  HB2 ASP A  65       0.663  12.759  -6.598  1.00  0.00           H  
ATOM   1035  HB3 ASP A  65      -0.872  13.273  -5.904  1.00  0.00           H  
ATOM   1036  N   PHE A  66      -1.868  11.359  -4.018  1.00  0.00           N  
ATOM   1037  CA  PHE A  66      -3.090  11.278  -3.228  1.00  0.00           C  
ATOM   1038  C   PHE A  66      -2.773  10.836  -1.804  1.00  0.00           C  
ATOM   1039  O   PHE A  66      -3.326  11.366  -0.839  1.00  0.00           O  
ATOM   1040  CB  PHE A  66      -4.076  10.304  -3.872  1.00  0.00           C  
ATOM   1041  CG  PHE A  66      -5.437  10.315  -3.233  1.00  0.00           C  
ATOM   1042  CD1 PHE A  66      -5.619   9.823  -1.951  1.00  0.00           C  
ATOM   1043  CD2 PHE A  66      -6.532  10.815  -3.918  1.00  0.00           C  
ATOM   1044  CE1 PHE A  66      -6.869   9.833  -1.362  1.00  0.00           C  
ATOM   1045  CE2 PHE A  66      -7.785  10.826  -3.334  1.00  0.00           C  
ATOM   1046  CZ  PHE A  66      -7.954  10.335  -2.056  1.00  0.00           C  
ATOM   1047  H   PHE A  66      -1.784  10.813  -4.826  1.00  0.00           H  
ATOM   1048  HA  PHE A  66      -3.533  12.261  -3.199  1.00  0.00           H  
ATOM   1049  HB2 PHE A  66      -4.197  10.564  -4.912  1.00  0.00           H  
ATOM   1050  HB3 PHE A  66      -3.680   9.302  -3.799  1.00  0.00           H  
ATOM   1051  HD1 PHE A  66      -4.773   9.430  -1.408  1.00  0.00           H  
ATOM   1052  HD2 PHE A  66      -6.401  11.199  -4.919  1.00  0.00           H  
ATOM   1053  HE1 PHE A  66      -6.999   9.448  -0.362  1.00  0.00           H  
ATOM   1054  HE2 PHE A  66      -8.631  11.220  -3.879  1.00  0.00           H  
ATOM   1055  HZ  PHE A  66      -8.932  10.343  -1.597  1.00  0.00           H  
ATOM   1056  N   ILE A  67      -1.872   9.867  -1.681  1.00  0.00           N  
ATOM   1057  CA  ILE A  67      -1.470   9.359  -0.376  1.00  0.00           C  
ATOM   1058  C   ILE A  67      -0.832  10.471   0.454  1.00  0.00           C  
ATOM   1059  O   ILE A  67      -1.152  10.644   1.629  1.00  0.00           O  
ATOM   1060  CB  ILE A  67      -0.485   8.175  -0.513  1.00  0.00           C  
ATOM   1061  CG1 ILE A  67      -1.214   6.939  -1.045  1.00  0.00           C  
ATOM   1062  CG2 ILE A  67       0.179   7.861   0.824  1.00  0.00           C  
ATOM   1063  CD1 ILE A  67      -1.527   7.008  -2.523  1.00  0.00           C  
ATOM   1064  H   ILE A  67      -1.461   9.491  -2.487  1.00  0.00           H  
ATOM   1065  HA  ILE A  67      -2.358   9.009   0.132  1.00  0.00           H  
ATOM   1066  HB  ILE A  67       0.287   8.457  -1.213  1.00  0.00           H  
ATOM   1067 HG12 ILE A  67      -0.599   6.068  -0.878  1.00  0.00           H  
ATOM   1068 HG13 ILE A  67      -2.146   6.822  -0.512  1.00  0.00           H  
ATOM   1069 HG21 ILE A  67       1.122   8.383   0.888  1.00  0.00           H  
ATOM   1070 HG22 ILE A  67       0.350   6.797   0.899  1.00  0.00           H  
ATOM   1071 HG23 ILE A  67      -0.466   8.180   1.630  1.00  0.00           H  
ATOM   1072 HD11 ILE A  67      -0.727   7.516  -3.039  1.00  0.00           H  
ATOM   1073 HD12 ILE A  67      -2.451   7.548  -2.671  1.00  0.00           H  
ATOM   1074 HD13 ILE A  67      -1.630   6.006  -2.916  1.00  0.00           H  
ATOM   1075  N   LYS A  68       0.064  11.228  -0.171  1.00  0.00           N  
ATOM   1076  CA  LYS A  68       0.736  12.329   0.509  1.00  0.00           C  
ATOM   1077  C   LYS A  68      -0.193  13.534   0.636  1.00  0.00           C  
ATOM   1078  O   LYS A  68       0.020  14.409   1.477  1.00  0.00           O  
ATOM   1079  CB  LYS A  68       2.006  12.725  -0.245  1.00  0.00           C  
ATOM   1080  CG  LYS A  68       2.850  11.537  -0.684  1.00  0.00           C  
ATOM   1081  CD  LYS A  68       4.188  11.501   0.038  1.00  0.00           C  
ATOM   1082  CE  LYS A  68       5.227  12.351  -0.675  1.00  0.00           C  
ATOM   1083  NZ  LYS A  68       6.425  12.592   0.176  1.00  0.00           N  
ATOM   1084  H   LYS A  68       0.273  11.050  -1.112  1.00  0.00           H  
ATOM   1085  HA  LYS A  68       1.006  11.992   1.500  1.00  0.00           H  
ATOM   1086  HB2 LYS A  68       1.728  13.286  -1.126  1.00  0.00           H  
ATOM   1087  HB3 LYS A  68       2.611  13.353   0.394  1.00  0.00           H  
ATOM   1088  HG2 LYS A  68       2.311  10.626  -0.467  1.00  0.00           H  
ATOM   1089  HG3 LYS A  68       3.026  11.607  -1.748  1.00  0.00           H  
ATOM   1090  HD2 LYS A  68       4.054  11.880   1.040  1.00  0.00           H  
ATOM   1091  HD3 LYS A  68       4.535  10.480   0.080  1.00  0.00           H  
ATOM   1092  HE2 LYS A  68       5.534  11.841  -1.575  1.00  0.00           H  
ATOM   1093  HE3 LYS A  68       4.782  13.300  -0.933  1.00  0.00           H  
ATOM   1094  HZ1 LYS A  68       6.162  13.141   1.019  1.00  0.00           H  
ATOM   1095  HZ2 LYS A  68       7.142  13.122  -0.359  1.00  0.00           H  
ATOM   1096  HZ3 LYS A  68       6.835  11.685   0.480  1.00  0.00           H  
ATOM   1097  N   GLU A  69      -1.228  13.572  -0.200  1.00  0.00           N  
ATOM   1098  CA  GLU A  69      -2.192  14.665  -0.178  1.00  0.00           C  
ATOM   1099  C   GLU A  69      -3.023  14.629   1.099  1.00  0.00           C  
ATOM   1100  O   GLU A  69      -3.280  15.662   1.714  1.00  0.00           O  
ATOM   1101  CB  GLU A  69      -3.108  14.587  -1.398  1.00  0.00           C  
ATOM   1102  CG  GLU A  69      -3.873  15.872  -1.669  1.00  0.00           C  
ATOM   1103  CD  GLU A  69      -4.840  15.742  -2.828  1.00  0.00           C  
ATOM   1104  OE1 GLU A  69      -4.428  15.235  -3.892  1.00  0.00           O  
ATOM   1105  OE2 GLU A  69      -6.012  16.147  -2.672  1.00  0.00           O  
ATOM   1106  H   GLU A  69      -1.349  12.845  -0.845  1.00  0.00           H  
ATOM   1107  HA  GLU A  69      -1.644  15.591  -0.213  1.00  0.00           H  
ATOM   1108  HB2 GLU A  69      -2.512  14.358  -2.267  1.00  0.00           H  
ATOM   1109  HB3 GLU A  69      -3.824  13.793  -1.243  1.00  0.00           H  
ATOM   1110  HG2 GLU A  69      -4.430  16.138  -0.783  1.00  0.00           H  
ATOM   1111  HG3 GLU A  69      -3.165  16.656  -1.896  1.00  0.00           H  
ATOM   1112  N   ASN A  70      -3.438  13.429   1.489  1.00  0.00           N  
ATOM   1113  CA  ASN A  70      -4.242  13.251   2.695  1.00  0.00           C  
ATOM   1114  C   ASN A  70      -3.530  12.354   3.706  1.00  0.00           C  
ATOM   1115  O   ASN A  70      -4.146  11.861   4.651  1.00  0.00           O  
ATOM   1116  CB  ASN A  70      -5.608  12.654   2.342  1.00  0.00           C  
ATOM   1117  CG  ASN A  70      -6.147  13.174   1.023  1.00  0.00           C  
ATOM   1118  OD1 ASN A  70      -7.079  13.979   0.994  1.00  0.00           O  
ATOM   1119  ND2 ASN A  70      -5.562  12.715  -0.077  1.00  0.00           N  
ATOM   1120  H   ASN A  70      -3.200  12.643   0.955  1.00  0.00           H  
ATOM   1121  HA  ASN A  70      -4.391  14.224   3.139  1.00  0.00           H  
ATOM   1122  HB2 ASN A  70      -5.516  11.580   2.272  1.00  0.00           H  
ATOM   1123  HB3 ASN A  70      -6.314  12.900   3.122  1.00  0.00           H  
ATOM   1124 HD21 ASN A  70      -4.828  12.074   0.022  1.00  0.00           H  
ATOM   1125 HD22 ASN A  70      -5.886  13.038  -0.943  1.00  0.00           H  
ATOM   1126  N   SER A  71      -2.231  12.148   3.506  1.00  0.00           N  
ATOM   1127  CA  SER A  71      -1.443  11.312   4.404  1.00  0.00           C  
ATOM   1128  C   SER A  71       0.051  11.560   4.205  1.00  0.00           C  
ATOM   1129  O   SER A  71       0.779  10.690   3.726  1.00  0.00           O  
ATOM   1130  CB  SER A  71      -1.770   9.832   4.176  1.00  0.00           C  
ATOM   1131  OG  SER A  71      -2.522   9.304   5.254  1.00  0.00           O  
ATOM   1132  H   SER A  71      -1.790  12.566   2.737  1.00  0.00           H  
ATOM   1133  HA  SER A  71      -1.707  11.576   5.417  1.00  0.00           H  
ATOM   1134  HB2 SER A  71      -2.345   9.730   3.268  1.00  0.00           H  
ATOM   1135  HB3 SER A  71      -0.852   9.271   4.084  1.00  0.00           H  
ATOM   1136  HG  SER A  71      -2.111   8.495   5.565  1.00  0.00           H  
ATOM   1137  N   PRO A  72       0.532  12.761   4.571  1.00  0.00           N  
ATOM   1138  CA  PRO A  72       1.944  13.125   4.431  1.00  0.00           C  
ATOM   1139  C   PRO A  72       2.835  12.356   5.395  1.00  0.00           C  
ATOM   1140  O   PRO A  72       4.043  12.236   5.188  1.00  0.00           O  
ATOM   1141  CB  PRO A  72       1.977  14.628   4.752  1.00  0.00           C  
ATOM   1142  CG  PRO A  72       0.551  15.068   4.778  1.00  0.00           C  
ATOM   1143  CD  PRO A  72      -0.256  13.858   5.146  1.00  0.00           C  
ATOM   1144  HA  PRO A  72       2.288  12.959   3.429  1.00  0.00           H  
ATOM   1145  HB2 PRO A  72       2.452  14.781   5.711  1.00  0.00           H  
ATOM   1146  HB3 PRO A  72       2.534  15.146   3.985  1.00  0.00           H  
ATOM   1147  HG2 PRO A  72       0.419  15.843   5.519  1.00  0.00           H  
ATOM   1148  HG3 PRO A  72       0.260  15.428   3.802  1.00  0.00           H  
ATOM   1149  HD2 PRO A  72      -0.329  13.762   6.220  1.00  0.00           H  
ATOM   1150  HD3 PRO A  72      -1.237  13.904   4.699  1.00  0.00           H  
ATOM   1151  N   ASP A  73       2.224  11.836   6.445  1.00  0.00           N  
ATOM   1152  CA  ASP A  73       2.944  11.068   7.454  1.00  0.00           C  
ATOM   1153  C   ASP A  73       2.696   9.574   7.276  1.00  0.00           C  
ATOM   1154  O   ASP A  73       2.749   8.805   8.237  1.00  0.00           O  
ATOM   1155  CB  ASP A  73       2.523  11.507   8.855  1.00  0.00           C  
ATOM   1156  CG  ASP A  73       3.520  11.086   9.918  1.00  0.00           C  
ATOM   1157  OD1 ASP A  73       4.388  10.239   9.618  1.00  0.00           O  
ATOM   1158  OD2 ASP A  73       3.433  11.606  11.051  1.00  0.00           O  
ATOM   1159  H   ASP A  73       1.261  11.970   6.539  1.00  0.00           H  
ATOM   1160  HA  ASP A  73       3.995  11.264   7.330  1.00  0.00           H  
ATOM   1161  HB2 ASP A  73       2.437  12.583   8.875  1.00  0.00           H  
ATOM   1162  HB3 ASP A  73       1.567  11.066   9.089  1.00  0.00           H  
ATOM   1163  N   SER A  74       2.423   9.172   6.039  1.00  0.00           N  
ATOM   1164  CA  SER A  74       2.164   7.773   5.721  1.00  0.00           C  
ATOM   1165  C   SER A  74       3.346   7.173   4.958  1.00  0.00           C  
ATOM   1166  O   SER A  74       4.465   7.680   5.042  1.00  0.00           O  
ATOM   1167  CB  SER A  74       0.880   7.660   4.897  1.00  0.00           C  
ATOM   1168  OG  SER A  74       0.582   6.309   4.588  1.00  0.00           O  
ATOM   1169  H   SER A  74       2.396   9.835   5.319  1.00  0.00           H  
ATOM   1170  HA  SER A  74       2.038   7.238   6.649  1.00  0.00           H  
ATOM   1171  HB2 SER A  74       0.057   8.076   5.458  1.00  0.00           H  
ATOM   1172  HB3 SER A  74       0.998   8.210   3.975  1.00  0.00           H  
ATOM   1173  HG  SER A  74       0.276   6.248   3.680  1.00  0.00           H  
ATOM   1174  N   VAL A  75       3.096   6.106   4.204  1.00  0.00           N  
ATOM   1175  CA  VAL A  75       4.149   5.473   3.424  1.00  0.00           C  
ATOM   1176  C   VAL A  75       3.584   4.747   2.217  1.00  0.00           C  
ATOM   1177  O   VAL A  75       2.559   4.089   2.302  1.00  0.00           O  
ATOM   1178  CB  VAL A  75       4.968   4.475   4.257  1.00  0.00           C  
ATOM   1179  CG1 VAL A  75       6.105   3.917   3.410  1.00  0.00           C  
ATOM   1180  CG2 VAL A  75       5.503   5.140   5.515  1.00  0.00           C  
ATOM   1181  H   VAL A  75       2.179   5.754   4.161  1.00  0.00           H  
ATOM   1182  HA  VAL A  75       4.816   6.250   3.081  1.00  0.00           H  
ATOM   1183  HB  VAL A  75       4.322   3.655   4.552  1.00  0.00           H  
ATOM   1184 HG11 VAL A  75       6.383   4.646   2.660  1.00  0.00           H  
ATOM   1185 HG12 VAL A  75       5.777   3.011   2.921  1.00  0.00           H  
ATOM   1186 HG13 VAL A  75       6.954   3.704   4.037  1.00  0.00           H  
ATOM   1187 HG21 VAL A  75       4.680   5.377   6.174  1.00  0.00           H  
ATOM   1188 HG22 VAL A  75       6.024   6.048   5.250  1.00  0.00           H  
ATOM   1189 HG23 VAL A  75       6.184   4.467   6.017  1.00  0.00           H  
ATOM   1190  N   VAL A  76       4.256   4.890   1.086  1.00  0.00           N  
ATOM   1191  CA  VAL A  76       3.807   4.256  -0.148  1.00  0.00           C  
ATOM   1192  C   VAL A  76       4.856   3.292  -0.691  1.00  0.00           C  
ATOM   1193  O   VAL A  76       5.898   3.711  -1.195  1.00  0.00           O  
ATOM   1194  CB  VAL A  76       3.470   5.299  -1.230  1.00  0.00           C  
ATOM   1195  CG1 VAL A  76       2.750   4.642  -2.398  1.00  0.00           C  
ATOM   1196  CG2 VAL A  76       2.633   6.426  -0.644  1.00  0.00           C  
ATOM   1197  H   VAL A  76       5.056   5.457   1.080  1.00  0.00           H  
ATOM   1198  HA  VAL A  76       2.909   3.699   0.074  1.00  0.00           H  
ATOM   1199  HB  VAL A  76       4.394   5.719  -1.597  1.00  0.00           H  
ATOM   1200 HG11 VAL A  76       3.467   4.384  -3.163  1.00  0.00           H  
ATOM   1201 HG12 VAL A  76       2.023   5.329  -2.805  1.00  0.00           H  
ATOM   1202 HG13 VAL A  76       2.251   3.748  -2.057  1.00  0.00           H  
ATOM   1203 HG21 VAL A  76       2.108   6.068   0.229  1.00  0.00           H  
ATOM   1204 HG22 VAL A  76       1.918   6.765  -1.380  1.00  0.00           H  
ATOM   1205 HG23 VAL A  76       3.279   7.246  -0.366  1.00  0.00           H  
ATOM   1206  N   ILE A  77       4.568   1.998  -0.589  1.00  0.00           N  
ATOM   1207  CA  ILE A  77       5.482   0.973  -1.074  1.00  0.00           C  
ATOM   1208  C   ILE A  77       5.139   0.576  -2.508  1.00  0.00           C  
ATOM   1209  O   ILE A  77       5.993   0.612  -3.393  1.00  0.00           O  
ATOM   1210  CB  ILE A  77       5.453  -0.280  -0.174  1.00  0.00           C  
ATOM   1211  CG1 ILE A  77       5.803   0.097   1.268  1.00  0.00           C  
ATOM   1212  CG2 ILE A  77       6.414  -1.339  -0.697  1.00  0.00           C  
ATOM   1213  CD1 ILE A  77       7.224   0.590   1.437  1.00  0.00           C  
ATOM   1214  H   ILE A  77       3.717   1.726  -0.180  1.00  0.00           H  
ATOM   1215  HA  ILE A  77       6.482   1.383  -1.055  1.00  0.00           H  
ATOM   1216  HB  ILE A  77       4.455  -0.691  -0.198  1.00  0.00           H  
ATOM   1217 HG12 ILE A  77       5.140   0.881   1.600  1.00  0.00           H  
ATOM   1218 HG13 ILE A  77       5.674  -0.770   1.901  1.00  0.00           H  
ATOM   1219 HG21 ILE A  77       6.184  -1.555  -1.730  1.00  0.00           H  
ATOM   1220 HG22 ILE A  77       6.311  -2.239  -0.110  1.00  0.00           H  
ATOM   1221 HG23 ILE A  77       7.427  -0.974  -0.622  1.00  0.00           H  
ATOM   1222 HD11 ILE A  77       7.652   0.796   0.467  1.00  0.00           H  
ATOM   1223 HD12 ILE A  77       7.812  -0.168   1.935  1.00  0.00           H  
ATOM   1224 HD13 ILE A  77       7.225   1.493   2.029  1.00  0.00           H  
ATOM   1225  N   VAL A  78       3.881   0.202  -2.729  1.00  0.00           N  
ATOM   1226  CA  VAL A  78       3.424  -0.195  -4.057  1.00  0.00           C  
ATOM   1227  C   VAL A  78       4.296  -1.305  -4.633  1.00  0.00           C  
ATOM   1228  O   VAL A  78       5.330  -1.043  -5.246  1.00  0.00           O  
ATOM   1229  CB  VAL A  78       3.426   0.999  -5.030  1.00  0.00           C  
ATOM   1230  CG1 VAL A  78       2.790   0.613  -6.356  1.00  0.00           C  
ATOM   1231  CG2 VAL A  78       2.708   2.190  -4.413  1.00  0.00           C  
ATOM   1232  H   VAL A  78       3.246   0.198  -1.984  1.00  0.00           H  
ATOM   1233  HA  VAL A  78       2.409  -0.559  -3.967  1.00  0.00           H  
ATOM   1234  HB  VAL A  78       4.451   1.283  -5.217  1.00  0.00           H  
ATOM   1235 HG11 VAL A  78       2.285   1.471  -6.776  1.00  0.00           H  
ATOM   1236 HG12 VAL A  78       2.078  -0.181  -6.197  1.00  0.00           H  
ATOM   1237 HG13 VAL A  78       3.558   0.279  -7.039  1.00  0.00           H  
ATOM   1238 HG21 VAL A  78       1.659   1.959  -4.300  1.00  0.00           H  
ATOM   1239 HG22 VAL A  78       2.820   3.051  -5.056  1.00  0.00           H  
ATOM   1240 HG23 VAL A  78       3.135   2.407  -3.445  1.00  0.00           H  
ATOM   1241  N   ILE A  79       3.865  -2.546  -4.437  1.00  0.00           N  
ATOM   1242  CA  ILE A  79       4.601  -3.699  -4.942  1.00  0.00           C  
ATOM   1243  C   ILE A  79       4.038  -4.120  -6.303  1.00  0.00           C  
ATOM   1244  O   ILE A  79       3.420  -3.311  -6.994  1.00  0.00           O  
ATOM   1245  CB  ILE A  79       4.548  -4.890  -3.955  1.00  0.00           C  
ATOM   1246  CG1 ILE A  79       4.430  -4.391  -2.512  1.00  0.00           C  
ATOM   1247  CG2 ILE A  79       5.787  -5.765  -4.105  1.00  0.00           C  
ATOM   1248  CD1 ILE A  79       4.209  -5.499  -1.506  1.00  0.00           C  
ATOM   1249  H   ILE A  79       3.029  -2.689  -3.946  1.00  0.00           H  
ATOM   1250  HA  ILE A  79       5.632  -3.404  -5.066  1.00  0.00           H  
ATOM   1251  HB  ILE A  79       3.683  -5.488  -4.191  1.00  0.00           H  
ATOM   1252 HG12 ILE A  79       5.338  -3.876  -2.243  1.00  0.00           H  
ATOM   1253 HG13 ILE A  79       3.599  -3.707  -2.444  1.00  0.00           H  
ATOM   1254 HG21 ILE A  79       5.492  -6.752  -4.426  1.00  0.00           H  
ATOM   1255 HG22 ILE A  79       6.300  -5.833  -3.157  1.00  0.00           H  
ATOM   1256 HG23 ILE A  79       6.447  -5.330  -4.841  1.00  0.00           H  
ATOM   1257 HD11 ILE A  79       3.237  -5.382  -1.050  1.00  0.00           H  
ATOM   1258 HD12 ILE A  79       4.973  -5.450  -0.744  1.00  0.00           H  
ATOM   1259 HD13 ILE A  79       4.259  -6.455  -2.005  1.00  0.00           H  
ATOM   1260  N   THR A  80       4.244  -5.377  -6.690  1.00  0.00           N  
ATOM   1261  CA  THR A  80       3.743  -5.868  -7.968  1.00  0.00           C  
ATOM   1262  C   THR A  80       4.421  -5.146  -9.128  1.00  0.00           C  
ATOM   1263  O   THR A  80       3.878  -4.189  -9.679  1.00  0.00           O  
ATOM   1264  CB  THR A  80       2.224  -5.683  -8.047  1.00  0.00           C  
ATOM   1265  OG1 THR A  80       1.621  -5.953  -6.794  1.00  0.00           O  
ATOM   1266  CG2 THR A  80       1.564  -6.581  -9.070  1.00  0.00           C  
ATOM   1267  H   THR A  80       4.738  -5.987  -6.109  1.00  0.00           H  
ATOM   1268  HA  THR A  80       3.972  -6.922  -8.031  1.00  0.00           H  
ATOM   1269  HB  THR A  80       2.008  -4.657  -8.316  1.00  0.00           H  
ATOM   1270  HG1 THR A  80       1.918  -5.308  -6.149  1.00  0.00           H  
ATOM   1271 HG21 THR A  80       0.566  -6.220  -9.273  1.00  0.00           H  
ATOM   1272 HG22 THR A  80       1.511  -7.587  -8.683  1.00  0.00           H  
ATOM   1273 HG23 THR A  80       2.142  -6.573  -9.982  1.00  0.00           H  
ATOM   1274  N   GLY A  81       5.612  -5.610  -9.492  1.00  0.00           N  
ATOM   1275  CA  GLY A  81       6.344  -4.994 -10.583  1.00  0.00           C  
ATOM   1276  C   GLY A  81       6.430  -5.889 -11.803  1.00  0.00           C  
ATOM   1277  O   GLY A  81       5.820  -6.958 -11.843  1.00  0.00           O  
ATOM   1278  H   GLY A  81       5.996  -6.375  -9.016  1.00  0.00           H  
ATOM   1279  HA2 GLY A  81       5.852  -4.075 -10.859  1.00  0.00           H  
ATOM   1280  HA3 GLY A  81       7.345  -4.768 -10.247  1.00  0.00           H  
ATOM   1281  N   HIS A  82       7.189  -5.452 -12.803  1.00  0.00           N  
ATOM   1282  CA  HIS A  82       7.353  -6.220 -14.032  1.00  0.00           C  
ATOM   1283  C   HIS A  82       8.830  -6.418 -14.357  1.00  0.00           C  
ATOM   1284  O   HIS A  82       9.705  -6.036 -13.579  1.00  0.00           O  
ATOM   1285  CB  HIS A  82       6.651  -5.515 -15.195  1.00  0.00           C  
ATOM   1286  CG  HIS A  82       5.269  -6.028 -15.458  1.00  0.00           C  
ATOM   1287  ND1 HIS A  82       4.231  -5.886 -14.561  1.00  0.00           N  
ATOM   1288  CD2 HIS A  82       4.756  -6.686 -16.523  1.00  0.00           C  
ATOM   1289  CE1 HIS A  82       3.139  -6.435 -15.064  1.00  0.00           C  
ATOM   1290  NE2 HIS A  82       3.431  -6.926 -16.254  1.00  0.00           N  
ATOM   1291  H   HIS A  82       7.650  -4.592 -12.712  1.00  0.00           H  
ATOM   1292  HA  HIS A  82       6.898  -7.187 -13.882  1.00  0.00           H  
ATOM   1293  HB2 HIS A  82       6.578  -4.460 -14.977  1.00  0.00           H  
ATOM   1294  HB3 HIS A  82       7.234  -5.652 -16.095  1.00  0.00           H  
ATOM   1295  HD1 HIS A  82       4.286  -5.448 -13.685  1.00  0.00           H  
ATOM   1296  HD2 HIS A  82       5.289  -6.970 -17.420  1.00  0.00           H  
ATOM   1297  HE1 HIS A  82       2.172  -6.473 -14.584  1.00  0.00           H  
ATOM   1298  HE2 HIS A  82       2.827  -7.467 -16.805  1.00  0.00           H  
ATOM   1299  N   GLY A  83       9.101  -7.018 -15.511  1.00  0.00           N  
ATOM   1300  CA  GLY A  83      10.472  -7.257 -15.920  1.00  0.00           C  
ATOM   1301  C   GLY A  83      11.169  -5.993 -16.384  1.00  0.00           C  
ATOM   1302  O   GLY A  83      12.389  -5.874 -16.277  1.00  0.00           O  
ATOM   1303  H   GLY A  83       8.363  -7.301 -16.091  1.00  0.00           H  
ATOM   1304  HA2 GLY A  83      11.019  -7.669 -15.084  1.00  0.00           H  
ATOM   1305  HA3 GLY A  83      10.476  -7.974 -16.728  1.00  0.00           H  
ATOM   1306  N   SER A  84      10.392  -5.047 -16.903  1.00  0.00           N  
ATOM   1307  CA  SER A  84      10.942  -3.786 -17.387  1.00  0.00           C  
ATOM   1308  C   SER A  84      11.313  -2.872 -16.223  1.00  0.00           C  
ATOM   1309  O   SER A  84      12.301  -2.141 -16.285  1.00  0.00           O  
ATOM   1310  CB  SER A  84       9.938  -3.085 -18.304  1.00  0.00           C  
ATOM   1311  OG  SER A  84      10.575  -2.566 -19.458  1.00  0.00           O  
ATOM   1312  H   SER A  84       9.426  -5.202 -16.963  1.00  0.00           H  
ATOM   1313  HA  SER A  84      11.835  -4.009 -17.951  1.00  0.00           H  
ATOM   1314  HB2 SER A  84       9.182  -3.792 -18.613  1.00  0.00           H  
ATOM   1315  HB3 SER A  84       9.470  -2.271 -17.769  1.00  0.00           H  
ATOM   1316  HG  SER A  84       9.921  -2.156 -20.029  1.00  0.00           H  
ATOM   1317  N   VAL A  85      10.514  -2.921 -15.162  1.00  0.00           N  
ATOM   1318  CA  VAL A  85      10.759  -2.099 -13.983  1.00  0.00           C  
ATOM   1319  C   VAL A  85      10.637  -0.614 -14.312  1.00  0.00           C  
ATOM   1320  O   VAL A  85      11.336   0.219 -13.734  1.00  0.00           O  
ATOM   1321  CB  VAL A  85      12.154  -2.369 -13.388  1.00  0.00           C  
ATOM   1322  CG1 VAL A  85      12.294  -1.699 -12.029  1.00  0.00           C  
ATOM   1323  CG2 VAL A  85      12.410  -3.864 -13.280  1.00  0.00           C  
ATOM   1324  H   VAL A  85       9.743  -3.525 -15.172  1.00  0.00           H  
ATOM   1325  HA  VAL A  85      10.018  -2.354 -13.239  1.00  0.00           H  
ATOM   1326  HB  VAL A  85      12.895  -1.945 -14.051  1.00  0.00           H  
ATOM   1327 HG11 VAL A  85      12.657  -0.690 -12.161  1.00  0.00           H  
ATOM   1328 HG12 VAL A  85      12.994  -2.256 -11.424  1.00  0.00           H  
ATOM   1329 HG13 VAL A  85      11.333  -1.675 -11.539  1.00  0.00           H  
ATOM   1330 HG21 VAL A  85      11.561  -4.343 -12.816  1.00  0.00           H  
ATOM   1331 HG22 VAL A  85      13.292  -4.037 -12.681  1.00  0.00           H  
ATOM   1332 HG23 VAL A  85      12.560  -4.276 -14.268  1.00  0.00           H  
ATOM   1333  N   ASP A  86       9.744  -0.289 -15.240  1.00  0.00           N  
ATOM   1334  CA  ASP A  86       9.531   1.098 -15.641  1.00  0.00           C  
ATOM   1335  C   ASP A  86       8.362   1.719 -14.881  1.00  0.00           C  
ATOM   1336  O   ASP A  86       8.213   2.940 -14.851  1.00  0.00           O  
ATOM   1337  CB  ASP A  86       9.280   1.184 -17.148  1.00  0.00           C  
ATOM   1338  CG  ASP A  86       8.029   0.439 -17.571  1.00  0.00           C  
ATOM   1339  OD1 ASP A  86       7.905  -0.755 -17.228  1.00  0.00           O  
ATOM   1340  OD2 ASP A  86       7.175   1.050 -18.247  1.00  0.00           O  
ATOM   1341  H   ASP A  86       9.214  -0.997 -15.664  1.00  0.00           H  
ATOM   1342  HA  ASP A  86      10.430   1.650 -15.402  1.00  0.00           H  
ATOM   1343  HB2 ASP A  86       9.171   2.221 -17.429  1.00  0.00           H  
ATOM   1344  HB3 ASP A  86      10.125   0.761 -17.672  1.00  0.00           H  
ATOM   1345  N   THR A  87       7.543   0.879 -14.252  1.00  0.00           N  
ATOM   1346  CA  THR A  87       6.407   1.367 -13.481  1.00  0.00           C  
ATOM   1347  C   THR A  87       6.867   1.771 -12.088  1.00  0.00           C  
ATOM   1348  O   THR A  87       6.368   2.736 -11.508  1.00  0.00           O  
ATOM   1349  CB  THR A  87       5.300   0.306 -13.407  1.00  0.00           C  
ATOM   1350  OG1 THR A  87       4.027   0.919 -13.308  1.00  0.00           O  
ATOM   1351  CG2 THR A  87       5.436  -0.650 -12.235  1.00  0.00           C  
ATOM   1352  H   THR A  87       7.716  -0.084 -14.293  1.00  0.00           H  
ATOM   1353  HA  THR A  87       6.024   2.245 -13.981  1.00  0.00           H  
ATOM   1354  HB  THR A  87       5.320  -0.281 -14.314  1.00  0.00           H  
ATOM   1355  HG1 THR A  87       3.346   0.242 -13.276  1.00  0.00           H  
ATOM   1356 HG21 THR A  87       6.481  -0.827 -12.032  1.00  0.00           H  
ATOM   1357 HG22 THR A  87       4.951  -1.585 -12.475  1.00  0.00           H  
ATOM   1358 HG23 THR A  87       4.967  -0.217 -11.362  1.00  0.00           H  
ATOM   1359  N   ALA A  88       7.840   1.032 -11.567  1.00  0.00           N  
ATOM   1360  CA  ALA A  88       8.396   1.315 -10.255  1.00  0.00           C  
ATOM   1361  C   ALA A  88       8.973   2.720 -10.224  1.00  0.00           C  
ATOM   1362  O   ALA A  88       8.563   3.562  -9.426  1.00  0.00           O  
ATOM   1363  CB  ALA A  88       9.477   0.302  -9.915  1.00  0.00           C  
ATOM   1364  H   ALA A  88       8.205   0.286 -12.089  1.00  0.00           H  
ATOM   1365  HA  ALA A  88       7.605   1.236  -9.524  1.00  0.00           H  
ATOM   1366  HB1 ALA A  88       9.982   0.607  -9.011  1.00  0.00           H  
ATOM   1367  HB2 ALA A  88      10.189   0.252 -10.725  1.00  0.00           H  
ATOM   1368  HB3 ALA A  88       9.029  -0.669  -9.769  1.00  0.00           H  
ATOM   1369  N   VAL A  89       9.926   2.961 -11.115  1.00  0.00           N  
ATOM   1370  CA  VAL A  89      10.572   4.259 -11.216  1.00  0.00           C  
ATOM   1371  C   VAL A  89       9.553   5.364 -11.476  1.00  0.00           C  
ATOM   1372  O   VAL A  89       9.758   6.515 -11.089  1.00  0.00           O  
ATOM   1373  CB  VAL A  89      11.627   4.264 -12.341  1.00  0.00           C  
ATOM   1374  CG1 VAL A  89      12.645   3.158 -12.117  1.00  0.00           C  
ATOM   1375  CG2 VAL A  89      10.964   4.115 -13.704  1.00  0.00           C  
ATOM   1376  H   VAL A  89      10.198   2.244 -11.724  1.00  0.00           H  
ATOM   1377  HA  VAL A  89      11.072   4.455 -10.280  1.00  0.00           H  
ATOM   1378  HB  VAL A  89      12.146   5.210 -12.318  1.00  0.00           H  
ATOM   1379 HG11 VAL A  89      12.655   2.885 -11.071  1.00  0.00           H  
ATOM   1380 HG12 VAL A  89      13.624   3.504 -12.409  1.00  0.00           H  
ATOM   1381 HG13 VAL A  89      12.376   2.295 -12.709  1.00  0.00           H  
ATOM   1382 HG21 VAL A  89      11.613   3.553 -14.359  1.00  0.00           H  
ATOM   1383 HG22 VAL A  89      10.785   5.092 -14.125  1.00  0.00           H  
ATOM   1384 HG23 VAL A  89      10.026   3.592 -13.592  1.00  0.00           H  
ATOM   1385  N   LYS A  90       8.455   5.009 -12.137  1.00  0.00           N  
ATOM   1386  CA  LYS A  90       7.407   5.973 -12.449  1.00  0.00           C  
ATOM   1387  C   LYS A  90       6.570   6.308 -11.214  1.00  0.00           C  
ATOM   1388  O   LYS A  90       5.716   7.193 -11.259  1.00  0.00           O  
ATOM   1389  CB  LYS A  90       6.505   5.431 -13.556  1.00  0.00           C  
ATOM   1390  CG  LYS A  90       5.510   6.450 -14.086  1.00  0.00           C  
ATOM   1391  CD  LYS A  90       4.846   5.965 -15.365  1.00  0.00           C  
ATOM   1392  CE  LYS A  90       5.812   5.986 -16.539  1.00  0.00           C  
ATOM   1393  NZ  LYS A  90       6.319   4.624 -16.866  1.00  0.00           N  
ATOM   1394  H   LYS A  90       8.345   4.075 -12.423  1.00  0.00           H  
ATOM   1395  HA  LYS A  90       7.883   6.874 -12.800  1.00  0.00           H  
ATOM   1396  HB2 LYS A  90       7.123   5.103 -14.378  1.00  0.00           H  
ATOM   1397  HB3 LYS A  90       5.952   4.587 -13.173  1.00  0.00           H  
ATOM   1398  HG2 LYS A  90       4.750   6.619 -13.339  1.00  0.00           H  
ATOM   1399  HG3 LYS A  90       6.031   7.374 -14.290  1.00  0.00           H  
ATOM   1400  HD2 LYS A  90       4.498   4.954 -15.217  1.00  0.00           H  
ATOM   1401  HD3 LYS A  90       4.007   6.608 -15.589  1.00  0.00           H  
ATOM   1402  HE2 LYS A  90       5.301   6.386 -17.402  1.00  0.00           H  
ATOM   1403  HE3 LYS A  90       6.648   6.622 -16.289  1.00  0.00           H  
ATOM   1404  HZ1 LYS A  90       6.644   4.592 -17.853  1.00  0.00           H  
ATOM   1405  HZ2 LYS A  90       5.562   3.922 -16.739  1.00  0.00           H  
ATOM   1406  HZ3 LYS A  90       7.112   4.379 -16.240  1.00  0.00           H  
ATOM   1407  N   ALA A  91       6.815   5.599 -10.114  1.00  0.00           N  
ATOM   1408  CA  ALA A  91       6.074   5.829  -8.879  1.00  0.00           C  
ATOM   1409  C   ALA A  91       7.013   6.120  -7.713  1.00  0.00           C  
ATOM   1410  O   ALA A  91       6.770   7.031  -6.921  1.00  0.00           O  
ATOM   1411  CB  ALA A  91       5.195   4.628  -8.564  1.00  0.00           C  
ATOM   1412  H   ALA A  91       7.504   4.904 -10.134  1.00  0.00           H  
ATOM   1413  HA  ALA A  91       5.431   6.685  -9.032  1.00  0.00           H  
ATOM   1414  HB1 ALA A  91       4.669   4.800  -7.637  1.00  0.00           H  
ATOM   1415  HB2 ALA A  91       5.812   3.746  -8.470  1.00  0.00           H  
ATOM   1416  HB3 ALA A  91       4.481   4.486  -9.362  1.00  0.00           H  
ATOM   1417  N   ILE A  92       8.083   5.339  -7.608  1.00  0.00           N  
ATOM   1418  CA  ILE A  92       9.052   5.515  -6.531  1.00  0.00           C  
ATOM   1419  C   ILE A  92       9.813   6.831  -6.691  1.00  0.00           C  
ATOM   1420  O   ILE A  92       9.910   7.369  -7.793  1.00  0.00           O  
ATOM   1421  CB  ILE A  92      10.046   4.327  -6.457  1.00  0.00           C  
ATOM   1422  CG1 ILE A  92      11.210   4.511  -7.436  1.00  0.00           C  
ATOM   1423  CG2 ILE A  92       9.326   3.015  -6.740  1.00  0.00           C  
ATOM   1424  CD1 ILE A  92      12.164   3.336  -7.464  1.00  0.00           C  
ATOM   1425  H   ILE A  92       8.223   4.628  -8.266  1.00  0.00           H  
ATOM   1426  HA  ILE A  92       8.502   5.548  -5.602  1.00  0.00           H  
ATOM   1427  HB  ILE A  92      10.436   4.281  -5.451  1.00  0.00           H  
ATOM   1428 HG12 ILE A  92      10.818   4.646  -8.430  1.00  0.00           H  
ATOM   1429 HG13 ILE A  92      11.773   5.388  -7.154  1.00  0.00           H  
ATOM   1430 HG21 ILE A  92       9.622   2.644  -7.711  1.00  0.00           H  
ATOM   1431 HG22 ILE A  92       8.259   3.178  -6.728  1.00  0.00           H  
ATOM   1432 HG23 ILE A  92       9.588   2.292  -5.985  1.00  0.00           H  
ATOM   1433 HD11 ILE A  92      12.703   3.287  -6.529  1.00  0.00           H  
ATOM   1434 HD12 ILE A  92      12.863   3.459  -8.278  1.00  0.00           H  
ATOM   1435 HD13 ILE A  92      11.604   2.423  -7.604  1.00  0.00           H  
ATOM   1436  N   LYS A  93      10.332   7.348  -5.577  1.00  0.00           N  
ATOM   1437  CA  LYS A  93      11.073   8.613  -5.564  1.00  0.00           C  
ATOM   1438  C   LYS A  93      10.115   9.799  -5.534  1.00  0.00           C  
ATOM   1439  O   LYS A  93      10.280  10.723  -4.737  1.00  0.00           O  
ATOM   1440  CB  LYS A  93      12.013   8.729  -6.771  1.00  0.00           C  
ATOM   1441  CG  LYS A  93      12.916   7.521  -6.961  1.00  0.00           C  
ATOM   1442  CD  LYS A  93      14.386   7.915  -6.982  1.00  0.00           C  
ATOM   1443  CE  LYS A  93      14.948   7.893  -8.395  1.00  0.00           C  
ATOM   1444  NZ  LYS A  93      14.857   9.227  -9.050  1.00  0.00           N  
ATOM   1445  H   LYS A  93      10.201   6.871  -4.733  1.00  0.00           H  
ATOM   1446  HA  LYS A  93      11.666   8.632  -4.660  1.00  0.00           H  
ATOM   1447  HB2 LYS A  93      11.420   8.855  -7.665  1.00  0.00           H  
ATOM   1448  HB3 LYS A  93      12.636   9.602  -6.641  1.00  0.00           H  
ATOM   1449  HG2 LYS A  93      12.752   6.831  -6.147  1.00  0.00           H  
ATOM   1450  HG3 LYS A  93      12.667   7.042  -7.896  1.00  0.00           H  
ATOM   1451  HD2 LYS A  93      14.489   8.911  -6.581  1.00  0.00           H  
ATOM   1452  HD3 LYS A  93      14.943   7.219  -6.372  1.00  0.00           H  
ATOM   1453  HE2 LYS A  93      15.985   7.595  -8.350  1.00  0.00           H  
ATOM   1454  HE3 LYS A  93      14.392   7.175  -8.979  1.00  0.00           H  
ATOM   1455  HZ1 LYS A  93      15.695   9.393  -9.642  1.00  0.00           H  
ATOM   1456  HZ2 LYS A  93      14.799   9.977  -8.330  1.00  0.00           H  
ATOM   1457  HZ3 LYS A  93      14.008   9.274  -9.649  1.00  0.00           H  
ATOM   1458  N   LYS A  94       9.107   9.762  -6.400  1.00  0.00           N  
ATOM   1459  CA  LYS A  94       8.115  10.828  -6.466  1.00  0.00           C  
ATOM   1460  C   LYS A  94       7.300  10.895  -5.176  1.00  0.00           C  
ATOM   1461  O   LYS A  94       6.635  11.894  -4.903  1.00  0.00           O  
ATOM   1462  CB  LYS A  94       7.183  10.609  -7.657  1.00  0.00           C  
ATOM   1463  CG  LYS A  94       7.874  10.746  -9.004  1.00  0.00           C  
ATOM   1464  CD  LYS A  94       6.984  11.444 -10.019  1.00  0.00           C  
ATOM   1465  CE  LYS A  94       6.728  12.891  -9.632  1.00  0.00           C  
ATOM   1466  NZ  LYS A  94       7.608  13.831 -10.382  1.00  0.00           N  
ATOM   1467  H   LYS A  94       9.024   8.998  -7.003  1.00  0.00           H  
ATOM   1468  HA  LYS A  94       8.637  11.761  -6.597  1.00  0.00           H  
ATOM   1469  HB2 LYS A  94       6.762   9.616  -7.592  1.00  0.00           H  
ATOM   1470  HB3 LYS A  94       6.385  11.333  -7.611  1.00  0.00           H  
ATOM   1471  HG2 LYS A  94       8.779  11.321  -8.877  1.00  0.00           H  
ATOM   1472  HG3 LYS A  94       8.121   9.760  -9.372  1.00  0.00           H  
ATOM   1473  HD2 LYS A  94       7.467  11.420 -10.984  1.00  0.00           H  
ATOM   1474  HD3 LYS A  94       6.040  10.923 -10.074  1.00  0.00           H  
ATOM   1475  HE2 LYS A  94       5.697  13.132  -9.846  1.00  0.00           H  
ATOM   1476  HE3 LYS A  94       6.912  13.006  -8.574  1.00  0.00           H  
ATOM   1477  HZ1 LYS A  94       8.607  13.625 -10.177  1.00  0.00           H  
ATOM   1478  HZ2 LYS A  94       7.403  14.811 -10.104  1.00  0.00           H  
ATOM   1479  HZ3 LYS A  94       7.447  13.732 -11.404  1.00  0.00           H  
ATOM   1480  N   GLY A  95       7.355   9.825  -4.387  1.00  0.00           N  
ATOM   1481  CA  GLY A  95       6.617   9.786  -3.139  1.00  0.00           C  
ATOM   1482  C   GLY A  95       6.715   8.443  -2.440  1.00  0.00           C  
ATOM   1483  O   GLY A  95       6.636   8.368  -1.215  1.00  0.00           O  
ATOM   1484  H   GLY A  95       7.900   9.057  -4.654  1.00  0.00           H  
ATOM   1485  HA2 GLY A  95       7.004  10.549  -2.481  1.00  0.00           H  
ATOM   1486  HA3 GLY A  95       5.577   9.997  -3.343  1.00  0.00           H  
ATOM   1487  N   ALA A  96       6.887   7.377  -3.219  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       6.993   6.037  -2.662  1.00  0.00           C  
ATOM   1489  C   ALA A  96       8.348   5.817  -2.004  1.00  0.00           C  
ATOM   1490  O   ALA A  96       9.220   6.686  -2.042  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       6.752   4.993  -3.743  1.00  0.00           C  
ATOM   1492  H   ALA A  96       6.942   7.495  -4.190  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       6.222   5.928  -1.914  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       6.022   4.278  -3.395  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       7.678   4.484  -3.965  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       6.385   5.478  -4.636  1.00  0.00           H  
ATOM   1497  N   TYR A  97       8.514   4.649  -1.399  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       9.760   4.302  -0.727  1.00  0.00           C  
ATOM   1499  C   TYR A  97      10.604   3.357  -1.587  1.00  0.00           C  
ATOM   1500  O   TYR A  97      11.759   3.092  -1.260  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       9.453   3.674   0.640  1.00  0.00           C  
ATOM   1502  CG  TYR A  97      10.565   2.811   1.200  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97      11.697   3.384   1.766  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97      10.478   1.425   1.164  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97      12.712   2.600   2.280  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97      11.488   0.634   1.678  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97      12.602   1.225   2.234  1.00  0.00           C  
ATOM   1508  OH  TYR A  97      13.610   0.440   2.747  1.00  0.00           O  
ATOM   1509  H   TYR A  97       7.779   4.000  -1.405  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      10.313   5.215  -0.576  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       9.263   4.462   1.352  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       8.568   3.058   0.553  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97      11.779   4.460   1.802  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       9.605   0.965   0.728  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97      13.583   3.063   2.716  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97      11.401  -0.442   1.641  1.00  0.00           H  
ATOM   1517  HH  TYR A  97      13.268  -0.086   3.472  1.00  0.00           H  
ATOM   1518  N   GLU A  98      10.008   2.866  -2.684  1.00  0.00           N  
ATOM   1519  CA  GLU A  98      10.664   1.946  -3.631  1.00  0.00           C  
ATOM   1520  C   GLU A  98       9.703   0.831  -4.033  1.00  0.00           C  
ATOM   1521  O   GLU A  98       8.612   0.709  -3.475  1.00  0.00           O  
ATOM   1522  CB  GLU A  98      11.942   1.317  -3.056  1.00  0.00           C  
ATOM   1523  CG  GLU A  98      11.705   0.472  -1.814  1.00  0.00           C  
ATOM   1524  CD  GLU A  98      12.933   0.376  -0.932  1.00  0.00           C  
ATOM   1525  OE1 GLU A  98      13.702   1.358  -0.876  1.00  0.00           O  
ATOM   1526  OE2 GLU A  98      13.127  -0.682  -0.297  1.00  0.00           O  
ATOM   1527  H   GLU A  98       9.085   3.139  -2.869  1.00  0.00           H  
ATOM   1528  HA  GLU A  98      10.921   2.513  -4.518  1.00  0.00           H  
ATOM   1529  HB2 GLU A  98      12.385   0.685  -3.812  1.00  0.00           H  
ATOM   1530  HB3 GLU A  98      12.639   2.102  -2.808  1.00  0.00           H  
ATOM   1531  HG2 GLU A  98      10.902   0.913  -1.242  1.00  0.00           H  
ATOM   1532  HG3 GLU A  98      11.420  -0.524  -2.122  1.00  0.00           H  
ATOM   1533  N   PHE A  99      10.117   0.017  -4.998  1.00  0.00           N  
ATOM   1534  CA  PHE A  99       9.294  -1.091  -5.467  1.00  0.00           C  
ATOM   1535  C   PHE A  99       9.809  -2.415  -4.912  1.00  0.00           C  
ATOM   1536  O   PHE A  99      10.737  -3.009  -5.460  1.00  0.00           O  
ATOM   1537  CB  PHE A  99       9.280  -1.135  -6.995  1.00  0.00           C  
ATOM   1538  CG  PHE A  99       7.913  -0.952  -7.593  1.00  0.00           C  
ATOM   1539  CD1 PHE A  99       7.172   0.188  -7.326  1.00  0.00           C  
ATOM   1540  CD2 PHE A  99       7.371  -1.920  -8.425  1.00  0.00           C  
ATOM   1541  CE1 PHE A  99       5.916   0.360  -7.879  1.00  0.00           C  
ATOM   1542  CE2 PHE A  99       6.117  -1.753  -8.981  1.00  0.00           C  
ATOM   1543  CZ  PHE A  99       5.388  -0.612  -8.706  1.00  0.00           C  
ATOM   1544  H   PHE A  99      10.998   0.162  -5.401  1.00  0.00           H  
ATOM   1545  HA  PHE A  99       8.287  -0.931  -5.110  1.00  0.00           H  
ATOM   1546  HB2 PHE A  99       9.914  -0.349  -7.375  1.00  0.00           H  
ATOM   1547  HB3 PHE A  99       9.663  -2.090  -7.327  1.00  0.00           H  
ATOM   1548  HD1 PHE A  99       7.584   0.948  -6.679  1.00  0.00           H  
ATOM   1549  HD2 PHE A  99       7.940  -2.813  -8.640  1.00  0.00           H  
ATOM   1550  HE1 PHE A  99       5.348   1.253  -7.664  1.00  0.00           H  
ATOM   1551  HE2 PHE A  99       5.706  -2.514  -9.628  1.00  0.00           H  
ATOM   1552  HZ  PHE A  99       4.408  -0.479  -9.140  1.00  0.00           H  
ATOM   1553  N   LEU A 100       9.201  -2.869  -3.822  1.00  0.00           N  
ATOM   1554  CA  LEU A 100       9.594  -4.118  -3.189  1.00  0.00           C  
ATOM   1555  C   LEU A 100       9.558  -5.277  -4.181  1.00  0.00           C  
ATOM   1556  O   LEU A 100       8.534  -5.942  -4.339  1.00  0.00           O  
ATOM   1557  CB  LEU A 100       8.665  -4.405  -2.012  1.00  0.00           C  
ATOM   1558  CG  LEU A 100       9.088  -5.560  -1.108  1.00  0.00           C  
ATOM   1559  CD1 LEU A 100      10.567  -5.463  -0.760  1.00  0.00           C  
ATOM   1560  CD2 LEU A 100       8.242  -5.564   0.151  1.00  0.00           C  
ATOM   1561  H   LEU A 100       8.468  -2.350  -3.429  1.00  0.00           H  
ATOM   1562  HA  LEU A 100      10.602  -4.003  -2.821  1.00  0.00           H  
ATOM   1563  HB2 LEU A 100       8.599  -3.512  -1.409  1.00  0.00           H  
ATOM   1564  HB3 LEU A 100       7.684  -4.626  -2.403  1.00  0.00           H  
ATOM   1565  HG  LEU A 100       8.925  -6.494  -1.626  1.00  0.00           H  
ATOM   1566 HD11 LEU A 100      10.811  -6.208  -0.017  1.00  0.00           H  
ATOM   1567 HD12 LEU A 100      10.780  -4.479  -0.367  1.00  0.00           H  
ATOM   1568 HD13 LEU A 100      11.158  -5.633  -1.648  1.00  0.00           H  
ATOM   1569 HD21 LEU A 100       8.844  -5.880   0.987  1.00  0.00           H  
ATOM   1570 HD22 LEU A 100       7.414  -6.246   0.025  1.00  0.00           H  
ATOM   1571 HD23 LEU A 100       7.864  -4.569   0.334  1.00  0.00           H  
ATOM   1572  N   GLU A 101      10.683  -5.510  -4.849  1.00  0.00           N  
ATOM   1573  CA  GLU A 101      10.783  -6.586  -5.830  1.00  0.00           C  
ATOM   1574  C   GLU A 101      11.756  -7.671  -5.367  1.00  0.00           C  
ATOM   1575  O   GLU A 101      11.728  -8.794  -5.870  1.00  0.00           O  
ATOM   1576  CB  GLU A 101      11.233  -6.028  -7.181  1.00  0.00           C  
ATOM   1577  CG  GLU A 101      10.083  -5.590  -8.073  1.00  0.00           C  
ATOM   1578  CD  GLU A 101      10.458  -5.569  -9.541  1.00  0.00           C  
ATOM   1579  OE1 GLU A 101      11.366  -6.334  -9.933  1.00  0.00           O  
ATOM   1580  OE2 GLU A 101       9.846  -4.789 -10.300  1.00  0.00           O  
ATOM   1581  H   GLU A 101      11.465  -4.945  -4.680  1.00  0.00           H  
ATOM   1582  HA  GLU A 101       9.802  -7.024  -5.942  1.00  0.00           H  
ATOM   1583  HB2 GLU A 101      11.872  -5.174  -7.010  1.00  0.00           H  
ATOM   1584  HB3 GLU A 101      11.795  -6.788  -7.703  1.00  0.00           H  
ATOM   1585  HG2 GLU A 101       9.259  -6.274  -7.937  1.00  0.00           H  
ATOM   1586  HG3 GLU A 101       9.777  -4.596  -7.780  1.00  0.00           H  
ATOM   1587  N   LYS A 102      12.616  -7.331  -4.410  1.00  0.00           N  
ATOM   1588  CA  LYS A 102      13.596  -8.280  -3.890  1.00  0.00           C  
ATOM   1589  C   LYS A 102      12.917  -9.555  -3.391  1.00  0.00           C  
ATOM   1590  O   LYS A 102      13.290 -10.659  -3.790  1.00  0.00           O  
ATOM   1591  CB  LYS A 102      14.407  -7.639  -2.760  1.00  0.00           C  
ATOM   1592  CG  LYS A 102      15.909  -7.818  -2.913  1.00  0.00           C  
ATOM   1593  CD  LYS A 102      16.672  -7.042  -1.851  1.00  0.00           C  
ATOM   1594  CE  LYS A 102      18.110  -7.523  -1.738  1.00  0.00           C  
ATOM   1595  NZ  LYS A 102      18.958  -6.563  -0.981  1.00  0.00           N  
ATOM   1596  H   LYS A 102      12.596  -6.422  -4.048  1.00  0.00           H  
ATOM   1597  HA  LYS A 102      14.264  -8.536  -4.696  1.00  0.00           H  
ATOM   1598  HB2 LYS A 102      14.194  -6.581  -2.735  1.00  0.00           H  
ATOM   1599  HB3 LYS A 102      14.108  -8.080  -1.820  1.00  0.00           H  
ATOM   1600  HG2 LYS A 102      16.148  -8.867  -2.820  1.00  0.00           H  
ATOM   1601  HG3 LYS A 102      16.206  -7.464  -3.889  1.00  0.00           H  
ATOM   1602  HD2 LYS A 102      16.673  -5.996  -2.116  1.00  0.00           H  
ATOM   1603  HD3 LYS A 102      16.181  -7.175  -0.899  1.00  0.00           H  
ATOM   1604  HE2 LYS A 102      18.118  -8.475  -1.229  1.00  0.00           H  
ATOM   1605  HE3 LYS A 102      18.515  -7.643  -2.732  1.00  0.00           H  
ATOM   1606  HZ1 LYS A 102      19.920  -6.943  -0.873  1.00  0.00           H  
ATOM   1607  HZ2 LYS A 102      18.555  -6.398  -0.035  1.00  0.00           H  
ATOM   1608  HZ3 LYS A 102      19.010  -5.656  -1.486  1.00  0.00           H  
ATOM   1609  N   PRO A 103      11.911  -9.423  -2.507  1.00  0.00           N  
ATOM   1610  CA  PRO A 103      11.186 -10.576  -1.958  1.00  0.00           C  
ATOM   1611  C   PRO A 103      10.567 -11.447  -3.046  1.00  0.00           C  
ATOM   1612  O   PRO A 103      10.959 -11.377  -4.211  1.00  0.00           O  
ATOM   1613  CB  PRO A 103      10.089  -9.938  -1.102  1.00  0.00           C  
ATOM   1614  CG  PRO A 103      10.606  -8.581  -0.772  1.00  0.00           C  
ATOM   1615  CD  PRO A 103      11.401  -8.148  -1.971  1.00  0.00           C  
ATOM   1616  HA  PRO A 103      11.826 -11.183  -1.334  1.00  0.00           H  
ATOM   1617  HB2 PRO A 103       9.172  -9.884  -1.669  1.00  0.00           H  
ATOM   1618  HB3 PRO A 103       9.935 -10.528  -0.211  1.00  0.00           H  
ATOM   1619  HG2 PRO A 103       9.782  -7.905  -0.602  1.00  0.00           H  
ATOM   1620  HG3 PRO A 103      11.240  -8.630   0.100  1.00  0.00           H  
ATOM   1621  HD2 PRO A 103      10.764  -7.653  -2.689  1.00  0.00           H  
ATOM   1622  HD3 PRO A 103      12.212  -7.502  -1.673  1.00  0.00           H  
ATOM   1623  N   PHE A 104       9.597 -12.266  -2.655  1.00  0.00           N  
ATOM   1624  CA  PHE A 104       8.920 -13.153  -3.593  1.00  0.00           C  
ATOM   1625  C   PHE A 104       7.516 -13.491  -3.102  1.00  0.00           C  
ATOM   1626  O   PHE A 104       6.555 -13.460  -3.871  1.00  0.00           O  
ATOM   1627  CB  PHE A 104       9.729 -14.436  -3.788  1.00  0.00           C  
ATOM   1628  CG  PHE A 104      10.897 -14.274  -4.718  1.00  0.00           C  
ATOM   1629  CD1 PHE A 104      12.132 -13.869  -4.236  1.00  0.00           C  
ATOM   1630  CD2 PHE A 104      10.760 -14.524  -6.074  1.00  0.00           C  
ATOM   1631  CE1 PHE A 104      13.209 -13.718  -5.090  1.00  0.00           C  
ATOM   1632  CE2 PHE A 104      11.832 -14.375  -6.932  1.00  0.00           C  
ATOM   1633  CZ  PHE A 104      13.058 -13.972  -6.439  1.00  0.00           C  
ATOM   1634  H   PHE A 104       9.331 -12.274  -1.712  1.00  0.00           H  
ATOM   1635  HA  PHE A 104       8.844 -12.639  -4.539  1.00  0.00           H  
ATOM   1636  HB2 PHE A 104      10.110 -14.763  -2.832  1.00  0.00           H  
ATOM   1637  HB3 PHE A 104       9.084 -15.202  -4.192  1.00  0.00           H  
ATOM   1638  HD1 PHE A 104      12.251 -13.672  -3.181  1.00  0.00           H  
ATOM   1639  HD2 PHE A 104       9.802 -14.840  -6.460  1.00  0.00           H  
ATOM   1640  HE1 PHE A 104      14.166 -13.403  -4.702  1.00  0.00           H  
ATOM   1641  HE2 PHE A 104      11.713 -14.574  -7.987  1.00  0.00           H  
ATOM   1642  HZ  PHE A 104      13.898 -13.854  -7.108  1.00  0.00           H  
ATOM   1643  N   SER A 105       7.405 -13.814  -1.817  1.00  0.00           N  
ATOM   1644  CA  SER A 105       6.117 -14.157  -1.226  1.00  0.00           C  
ATOM   1645  C   SER A 105       5.543 -12.978  -0.444  1.00  0.00           C  
ATOM   1646  O   SER A 105       4.596 -12.330  -0.890  1.00  0.00           O  
ATOM   1647  CB  SER A 105       6.260 -15.376  -0.309  1.00  0.00           C  
ATOM   1648  OG  SER A 105       7.515 -16.010  -0.490  1.00  0.00           O  
ATOM   1649  H   SER A 105       8.207 -13.822  -1.254  1.00  0.00           H  
ATOM   1650  HA  SER A 105       5.440 -14.403  -2.029  1.00  0.00           H  
ATOM   1651  HB2 SER A 105       6.176 -15.063   0.722  1.00  0.00           H  
ATOM   1652  HB3 SER A 105       5.476 -16.086  -0.533  1.00  0.00           H  
ATOM   1653  HG  SER A 105       7.548 -16.409  -1.363  1.00  0.00           H  
ATOM   1654  N   VAL A 106       6.122 -12.705   0.722  1.00  0.00           N  
ATOM   1655  CA  VAL A 106       5.665 -11.604   1.564  1.00  0.00           C  
ATOM   1656  C   VAL A 106       6.477 -11.526   2.857  1.00  0.00           C  
ATOM   1657  O   VAL A 106       6.765 -10.438   3.353  1.00  0.00           O  
ATOM   1658  CB  VAL A 106       4.171 -11.749   1.912  1.00  0.00           C  
ATOM   1659  CG1 VAL A 106       3.919 -13.059   2.641  1.00  0.00           C  
ATOM   1660  CG2 VAL A 106       3.690 -10.565   2.740  1.00  0.00           C  
ATOM   1661  H   VAL A 106       6.873 -13.257   1.025  1.00  0.00           H  
ATOM   1662  HA  VAL A 106       5.798 -10.684   1.012  1.00  0.00           H  
ATOM   1663  HB  VAL A 106       3.608 -11.764   0.990  1.00  0.00           H  
ATOM   1664 HG11 VAL A 106       4.076 -12.919   3.699  1.00  0.00           H  
ATOM   1665 HG12 VAL A 106       4.599 -13.812   2.272  1.00  0.00           H  
ATOM   1666 HG13 VAL A 106       2.901 -13.376   2.467  1.00  0.00           H  
ATOM   1667 HG21 VAL A 106       4.214 -10.549   3.685  1.00  0.00           H  
ATOM   1668 HG22 VAL A 106       2.628 -10.658   2.919  1.00  0.00           H  
ATOM   1669 HG23 VAL A 106       3.885  -9.647   2.205  1.00  0.00           H  
ATOM   1670  N   GLU A 107       6.827 -12.691   3.402  1.00  0.00           N  
ATOM   1671  CA  GLU A 107       7.595 -12.774   4.646  1.00  0.00           C  
ATOM   1672  C   GLU A 107       8.631 -11.655   4.759  1.00  0.00           C  
ATOM   1673  O   GLU A 107       8.769 -11.030   5.811  1.00  0.00           O  
ATOM   1674  CB  GLU A 107       8.289 -14.131   4.739  1.00  0.00           C  
ATOM   1675  CG  GLU A 107       8.747 -14.482   6.144  1.00  0.00           C  
ATOM   1676  CD  GLU A 107      10.074 -15.213   6.159  1.00  0.00           C  
ATOM   1677  OE1 GLU A 107      10.875 -15.010   5.222  1.00  0.00           O  
ATOM   1678  OE2 GLU A 107      10.314 -15.990   7.107  1.00  0.00           O  
ATOM   1679  H   GLU A 107       6.545 -13.521   2.967  1.00  0.00           H  
ATOM   1680  HA  GLU A 107       6.901 -12.687   5.466  1.00  0.00           H  
ATOM   1681  HB2 GLU A 107       7.602 -14.895   4.407  1.00  0.00           H  
ATOM   1682  HB3 GLU A 107       9.151 -14.126   4.093  1.00  0.00           H  
ATOM   1683  HG2 GLU A 107       8.848 -13.571   6.713  1.00  0.00           H  
ATOM   1684  HG3 GLU A 107       7.999 -15.111   6.604  1.00  0.00           H  
ATOM   1685  N   ARG A 108       9.353 -11.404   3.671  1.00  0.00           N  
ATOM   1686  CA  ARG A 108      10.370 -10.356   3.656  1.00  0.00           C  
ATOM   1687  C   ARG A 108       9.728  -8.979   3.783  1.00  0.00           C  
ATOM   1688  O   ARG A 108      10.217  -8.118   4.516  1.00  0.00           O  
ATOM   1689  CB  ARG A 108      11.193 -10.431   2.369  1.00  0.00           C  
ATOM   1690  CG  ARG A 108      12.484  -9.629   2.426  1.00  0.00           C  
ATOM   1691  CD  ARG A 108      13.701 -10.530   2.561  1.00  0.00           C  
ATOM   1692  NE  ARG A 108      14.741 -10.194   1.590  1.00  0.00           N  
ATOM   1693  CZ  ARG A 108      16.017 -10.550   1.716  1.00  0.00           C  
ATOM   1694  NH1 ARG A 108      16.416 -11.255   2.768  1.00  0.00           N  
ATOM   1695  NH2 ARG A 108      16.897 -10.203   0.787  1.00  0.00           N  
ATOM   1696  H   ARG A 108       9.197 -11.932   2.860  1.00  0.00           H  
ATOM   1697  HA  ARG A 108      11.022 -10.517   4.501  1.00  0.00           H  
ATOM   1698  HB2 ARG A 108      11.441 -11.464   2.174  1.00  0.00           H  
ATOM   1699  HB3 ARG A 108      10.595 -10.053   1.553  1.00  0.00           H  
ATOM   1700  HG2 ARG A 108      12.576  -9.052   1.518  1.00  0.00           H  
ATOM   1701  HG3 ARG A 108      12.444  -8.962   3.275  1.00  0.00           H  
ATOM   1702  HD2 ARG A 108      14.105 -10.421   3.557  1.00  0.00           H  
ATOM   1703  HD3 ARG A 108      13.397 -11.554   2.408  1.00  0.00           H  
ATOM   1704  HE  ARG A 108      14.473  -9.674   0.804  1.00  0.00           H  
ATOM   1705 HH11 ARG A 108      15.758 -11.521   3.472  1.00  0.00           H  
ATOM   1706 HH12 ARG A 108      17.377 -11.519   2.856  1.00  0.00           H  
ATOM   1707 HH21 ARG A 108      16.601  -9.672  -0.008  1.00  0.00           H  
ATOM   1708 HH22 ARG A 108      17.856 -10.470   0.881  1.00  0.00           H  
ATOM   1709  N   PHE A 109       8.625  -8.781   3.068  1.00  0.00           N  
ATOM   1710  CA  PHE A 109       7.903  -7.513   3.095  1.00  0.00           C  
ATOM   1711  C   PHE A 109       7.564  -7.110   4.528  1.00  0.00           C  
ATOM   1712  O   PHE A 109       7.490  -5.923   4.850  1.00  0.00           O  
ATOM   1713  CB  PHE A 109       6.621  -7.622   2.260  1.00  0.00           C  
ATOM   1714  CG  PHE A 109       5.706  -6.435   2.378  1.00  0.00           C  
ATOM   1715  CD1 PHE A 109       6.218  -5.148   2.431  1.00  0.00           C  
ATOM   1716  CD2 PHE A 109       4.333  -6.609   2.435  1.00  0.00           C  
ATOM   1717  CE1 PHE A 109       5.376  -4.058   2.540  1.00  0.00           C  
ATOM   1718  CE2 PHE A 109       3.486  -5.522   2.543  1.00  0.00           C  
ATOM   1719  CZ  PHE A 109       4.008  -4.245   2.596  1.00  0.00           C  
ATOM   1720  H   PHE A 109       8.286  -9.509   2.506  1.00  0.00           H  
ATOM   1721  HA  PHE A 109       8.542  -6.758   2.663  1.00  0.00           H  
ATOM   1722  HB2 PHE A 109       6.888  -7.730   1.220  1.00  0.00           H  
ATOM   1723  HB3 PHE A 109       6.072  -8.497   2.574  1.00  0.00           H  
ATOM   1724  HD1 PHE A 109       7.286  -5.001   2.388  1.00  0.00           H  
ATOM   1725  HD2 PHE A 109       3.923  -7.607   2.394  1.00  0.00           H  
ATOM   1726  HE1 PHE A 109       5.786  -3.059   2.581  1.00  0.00           H  
ATOM   1727  HE2 PHE A 109       2.417  -5.672   2.586  1.00  0.00           H  
ATOM   1728  HZ  PHE A 109       3.349  -3.394   2.680  1.00  0.00           H  
ATOM   1729  N   LEU A 110       7.358  -8.105   5.384  1.00  0.00           N  
ATOM   1730  CA  LEU A 110       7.026  -7.857   6.783  1.00  0.00           C  
ATOM   1731  C   LEU A 110       8.087  -6.993   7.460  1.00  0.00           C  
ATOM   1732  O   LEU A 110       7.766  -6.062   8.197  1.00  0.00           O  
ATOM   1733  CB  LEU A 110       6.879  -9.176   7.531  1.00  0.00           C  
ATOM   1734  CG  LEU A 110       5.659  -9.264   8.450  1.00  0.00           C  
ATOM   1735  CD1 LEU A 110       5.319 -10.715   8.750  1.00  0.00           C  
ATOM   1736  CD2 LEU A 110       5.908  -8.492   9.739  1.00  0.00           C  
ATOM   1737  H   LEU A 110       7.431  -9.030   5.067  1.00  0.00           H  
ATOM   1738  HA  LEU A 110       6.085  -7.339   6.812  1.00  0.00           H  
ATOM   1739  HB2 LEU A 110       6.815  -9.969   6.803  1.00  0.00           H  
ATOM   1740  HB3 LEU A 110       7.763  -9.327   8.129  1.00  0.00           H  
ATOM   1741  HG  LEU A 110       4.810  -8.818   7.951  1.00  0.00           H  
ATOM   1742 HD11 LEU A 110       6.032 -11.112   9.457  1.00  0.00           H  
ATOM   1743 HD12 LEU A 110       5.359 -11.289   7.836  1.00  0.00           H  
ATOM   1744 HD13 LEU A 110       4.326 -10.773   9.168  1.00  0.00           H  
ATOM   1745 HD21 LEU A 110       6.727  -7.804   9.594  1.00  0.00           H  
ATOM   1746 HD22 LEU A 110       6.155  -9.185  10.529  1.00  0.00           H  
ATOM   1747 HD23 LEU A 110       5.019  -7.943  10.006  1.00  0.00           H  
ATOM   1748  N   LEU A 111       9.350  -7.315   7.207  1.00  0.00           N  
ATOM   1749  CA  LEU A 111      10.462  -6.575   7.795  1.00  0.00           C  
ATOM   1750  C   LEU A 111      10.381  -5.089   7.456  1.00  0.00           C  
ATOM   1751  O   LEU A 111      10.389  -4.240   8.347  1.00  0.00           O  
ATOM   1752  CB  LEU A 111      11.795  -7.144   7.309  1.00  0.00           C  
ATOM   1753  CG  LEU A 111      12.099  -8.571   7.774  1.00  0.00           C  
ATOM   1754  CD1 LEU A 111      11.907  -9.560   6.634  1.00  0.00           C  
ATOM   1755  CD2 LEU A 111      13.516  -8.662   8.325  1.00  0.00           C  
ATOM   1756  H   LEU A 111       9.540  -8.072   6.614  1.00  0.00           H  
ATOM   1757  HA  LEU A 111      10.405  -6.690   8.865  1.00  0.00           H  
ATOM   1758  HB2 LEU A 111      11.794  -7.129   6.229  1.00  0.00           H  
ATOM   1759  HB3 LEU A 111      12.585  -6.497   7.660  1.00  0.00           H  
ATOM   1760  HG  LEU A 111      11.414  -8.838   8.566  1.00  0.00           H  
ATOM   1761 HD11 LEU A 111      10.900  -9.478   6.254  1.00  0.00           H  
ATOM   1762 HD12 LEU A 111      12.075 -10.563   6.996  1.00  0.00           H  
ATOM   1763 HD13 LEU A 111      12.610  -9.340   5.844  1.00  0.00           H  
ATOM   1764 HD21 LEU A 111      13.749  -7.759   8.872  1.00  0.00           H  
ATOM   1765 HD22 LEU A 111      14.213  -8.777   7.508  1.00  0.00           H  
ATOM   1766 HD23 LEU A 111      13.590  -9.513   8.987  1.00  0.00           H  
ATOM   1767  N   THR A 112      10.309  -4.782   6.166  1.00  0.00           N  
ATOM   1768  CA  THR A 112      10.234  -3.397   5.709  1.00  0.00           C  
ATOM   1769  C   THR A 112       9.050  -2.667   6.336  1.00  0.00           C  
ATOM   1770  O   THR A 112       9.166  -1.508   6.734  1.00  0.00           O  
ATOM   1771  CB  THR A 112      10.124  -3.350   4.183  1.00  0.00           C  
ATOM   1772  OG1 THR A 112      11.217  -4.021   3.581  1.00  0.00           O  
ATOM   1773  CG2 THR A 112      10.086  -1.943   3.628  1.00  0.00           C  
ATOM   1774  H   THR A 112      10.311  -5.502   5.500  1.00  0.00           H  
ATOM   1775  HA  THR A 112      11.145  -2.902   6.008  1.00  0.00           H  
ATOM   1776  HB  THR A 112       9.213  -3.849   3.883  1.00  0.00           H  
ATOM   1777  HG1 THR A 112      11.063  -4.968   3.601  1.00  0.00           H  
ATOM   1778 HG21 THR A 112       9.619  -1.953   2.653  1.00  0.00           H  
ATOM   1779 HG22 THR A 112      11.093  -1.563   3.541  1.00  0.00           H  
ATOM   1780 HG23 THR A 112       9.518  -1.309   4.292  1.00  0.00           H  
ATOM   1781  N   ILE A 113       7.910  -3.349   6.412  1.00  0.00           N  
ATOM   1782  CA  ILE A 113       6.695  -2.764   6.981  1.00  0.00           C  
ATOM   1783  C   ILE A 113       6.986  -2.014   8.277  1.00  0.00           C  
ATOM   1784  O   ILE A 113       6.654  -0.835   8.404  1.00  0.00           O  
ATOM   1785  CB  ILE A 113       5.617  -3.845   7.236  1.00  0.00           C  
ATOM   1786  CG1 ILE A 113       4.750  -4.031   5.989  1.00  0.00           C  
ATOM   1787  CG2 ILE A 113       4.750  -3.486   8.438  1.00  0.00           C  
ATOM   1788  CD1 ILE A 113       3.939  -2.806   5.629  1.00  0.00           C  
ATOM   1789  H   ILE A 113       7.879  -4.266   6.069  1.00  0.00           H  
ATOM   1790  HA  ILE A 113       6.305  -2.059   6.262  1.00  0.00           H  
ATOM   1791  HB  ILE A 113       6.120  -4.774   7.455  1.00  0.00           H  
ATOM   1792 HG12 ILE A 113       5.386  -4.266   5.148  1.00  0.00           H  
ATOM   1793 HG13 ILE A 113       4.064  -4.848   6.155  1.00  0.00           H  
ATOM   1794 HG21 ILE A 113       4.418  -2.461   8.347  1.00  0.00           H  
ATOM   1795 HG22 ILE A 113       5.328  -3.598   9.344  1.00  0.00           H  
ATOM   1796 HG23 ILE A 113       3.893  -4.141   8.472  1.00  0.00           H  
ATOM   1797 HD11 ILE A 113       4.030  -2.070   6.415  1.00  0.00           H  
ATOM   1798 HD12 ILE A 113       2.902  -3.082   5.515  1.00  0.00           H  
ATOM   1799 HD13 ILE A 113       4.306  -2.391   4.702  1.00  0.00           H  
ATOM   1800  N   LYS A 114       7.614  -2.692   9.233  1.00  0.00           N  
ATOM   1801  CA  LYS A 114       7.948  -2.068  10.505  1.00  0.00           C  
ATOM   1802  C   LYS A 114       8.613  -0.728  10.247  1.00  0.00           C  
ATOM   1803  O   LYS A 114       8.105   0.322  10.640  1.00  0.00           O  
ATOM   1804  CB  LYS A 114       8.872  -2.971  11.320  1.00  0.00           C  
ATOM   1805  CG  LYS A 114       9.074  -2.504  12.754  1.00  0.00           C  
ATOM   1806  CD  LYS A 114      10.252  -1.547  12.872  1.00  0.00           C  
ATOM   1807  CE  LYS A 114      11.552  -2.201  12.436  1.00  0.00           C  
ATOM   1808  NZ  LYS A 114      11.686  -3.585  12.969  1.00  0.00           N  
ATOM   1809  H   LYS A 114       7.864  -3.622   9.076  1.00  0.00           H  
ATOM   1810  HA  LYS A 114       7.033  -1.909  11.052  1.00  0.00           H  
ATOM   1811  HB2 LYS A 114       8.451  -3.964  11.346  1.00  0.00           H  
ATOM   1812  HB3 LYS A 114       9.835  -3.010  10.836  1.00  0.00           H  
ATOM   1813  HG2 LYS A 114       8.180  -1.999  13.086  1.00  0.00           H  
ATOM   1814  HG3 LYS A 114       9.257  -3.365  13.380  1.00  0.00           H  
ATOM   1815  HD2 LYS A 114      10.067  -0.685  12.249  1.00  0.00           H  
ATOM   1816  HD3 LYS A 114      10.345  -1.234  13.902  1.00  0.00           H  
ATOM   1817  HE2 LYS A 114      11.578  -2.238  11.357  1.00  0.00           H  
ATOM   1818  HE3 LYS A 114      12.378  -1.605  12.794  1.00  0.00           H  
ATOM   1819  HZ1 LYS A 114      12.689  -3.810  13.133  1.00  0.00           H  
ATOM   1820  HZ2 LYS A 114      11.296  -4.269  12.290  1.00  0.00           H  
ATOM   1821  HZ3 LYS A 114      11.172  -3.674  13.868  1.00  0.00           H  
ATOM   1822  N   HIS A 115       9.751  -0.779   9.567  1.00  0.00           N  
ATOM   1823  CA  HIS A 115      10.496   0.428   9.230  1.00  0.00           C  
ATOM   1824  C   HIS A 115       9.571   1.485   8.630  1.00  0.00           C  
ATOM   1825  O   HIS A 115       9.782   2.683   8.813  1.00  0.00           O  
ATOM   1826  CB  HIS A 115      11.620   0.102   8.250  1.00  0.00           C  
ATOM   1827  CG  HIS A 115      12.605   1.216   8.077  1.00  0.00           C  
ATOM   1828  ND1 HIS A 115      13.954   1.073   8.326  1.00  0.00           N  
ATOM   1829  CD2 HIS A 115      12.433   2.498   7.676  1.00  0.00           C  
ATOM   1830  CE1 HIS A 115      14.569   2.218   8.086  1.00  0.00           C  
ATOM   1831  NE2 HIS A 115      13.668   3.098   7.690  1.00  0.00           N  
ATOM   1832  H   HIS A 115      10.104  -1.652   9.286  1.00  0.00           H  
ATOM   1833  HA  HIS A 115      10.926   0.817  10.138  1.00  0.00           H  
ATOM   1834  HB2 HIS A 115      12.157  -0.763   8.607  1.00  0.00           H  
ATOM   1835  HB3 HIS A 115      11.192  -0.119   7.284  1.00  0.00           H  
ATOM   1836  HD1 HIS A 115      14.397   0.254   8.633  1.00  0.00           H  
ATOM   1837  HD2 HIS A 115      11.497   2.962   7.397  1.00  0.00           H  
ATOM   1838  HE1 HIS A 115      15.627   2.403   8.196  1.00  0.00           H  
ATOM   1839  HE2 HIS A 115      13.840   4.050   7.534  1.00  0.00           H  
ATOM   1840  N   ALA A 116       8.536   1.032   7.920  1.00  0.00           N  
ATOM   1841  CA  ALA A 116       7.580   1.947   7.311  1.00  0.00           C  
ATOM   1842  C   ALA A 116       6.842   2.739   8.383  1.00  0.00           C  
ATOM   1843  O   ALA A 116       6.538   3.918   8.203  1.00  0.00           O  
ATOM   1844  CB  ALA A 116       6.595   1.181   6.440  1.00  0.00           C  
ATOM   1845  H   ALA A 116       8.409   0.063   7.812  1.00  0.00           H  
ATOM   1846  HA  ALA A 116       8.128   2.633   6.681  1.00  0.00           H  
ATOM   1847  HB1 ALA A 116       5.807   0.777   7.057  1.00  0.00           H  
ATOM   1848  HB2 ALA A 116       7.109   0.375   5.937  1.00  0.00           H  
ATOM   1849  HB3 ALA A 116       6.170   1.849   5.704  1.00  0.00           H  
ATOM   1850  N   PHE A 117       6.561   2.077   9.501  1.00  0.00           N  
ATOM   1851  CA  PHE A 117       5.862   2.707  10.613  1.00  0.00           C  
ATOM   1852  C   PHE A 117       6.833   3.480  11.502  1.00  0.00           C  
ATOM   1853  O   PHE A 117       6.455   4.460  12.146  1.00  0.00           O  
ATOM   1854  CB  PHE A 117       5.134   1.648  11.440  1.00  0.00           C  
ATOM   1855  CG  PHE A 117       3.855   1.177  10.812  1.00  0.00           C  
ATOM   1856  CD1 PHE A 117       3.866   0.220   9.810  1.00  0.00           C  
ATOM   1857  CD2 PHE A 117       2.639   1.693  11.225  1.00  0.00           C  
ATOM   1858  CE1 PHE A 117       2.688  -0.211   9.232  1.00  0.00           C  
ATOM   1859  CE2 PHE A 117       1.459   1.266  10.654  1.00  0.00           C  
ATOM   1860  CZ  PHE A 117       1.482   0.314   9.657  1.00  0.00           C  
ATOM   1861  H   PHE A 117       6.831   1.139   9.581  1.00  0.00           H  
ATOM   1862  HA  PHE A 117       5.137   3.395  10.205  1.00  0.00           H  
ATOM   1863  HB2 PHE A 117       5.778   0.791  11.564  1.00  0.00           H  
ATOM   1864  HB3 PHE A 117       4.897   2.059  12.410  1.00  0.00           H  
ATOM   1865  HD1 PHE A 117       4.809  -0.193   9.478  1.00  0.00           H  
ATOM   1866  HD2 PHE A 117       2.619   2.439  12.005  1.00  0.00           H  
ATOM   1867  HE1 PHE A 117       2.710  -0.957   8.453  1.00  0.00           H  
ATOM   1868  HE2 PHE A 117       0.517   1.676  10.987  1.00  0.00           H  
ATOM   1869  HZ  PHE A 117       0.560  -0.019   9.208  1.00  0.00           H  
ATOM   1870  N   GLU A 118       8.085   3.032  11.534  1.00  0.00           N  
ATOM   1871  CA  GLU A 118       9.111   3.678  12.347  1.00  0.00           C  
ATOM   1872  C   GLU A 118       9.215   5.168  12.033  1.00  0.00           C  
ATOM   1873  O   GLU A 118       9.667   5.955  12.863  1.00  0.00           O  
ATOM   1874  CB  GLU A 118      10.461   3.004  12.125  1.00  0.00           C  
ATOM   1875  CG  GLU A 118      11.289   2.868  13.392  1.00  0.00           C  
ATOM   1876  CD  GLU A 118      12.780   2.942  13.127  1.00  0.00           C  
ATOM   1877  OE1 GLU A 118      13.241   2.317  12.149  1.00  0.00           O  
ATOM   1878  OE2 GLU A 118      13.487   3.625  13.898  1.00  0.00           O  
ATOM   1879  H   GLU A 118       8.324   2.245  11.002  1.00  0.00           H  
ATOM   1880  HA  GLU A 118       8.835   3.560  13.379  1.00  0.00           H  
ATOM   1881  HB2 GLU A 118      10.292   2.016  11.724  1.00  0.00           H  
ATOM   1882  HB3 GLU A 118      11.026   3.583  11.412  1.00  0.00           H  
ATOM   1883  HG2 GLU A 118      11.020   3.665  14.070  1.00  0.00           H  
ATOM   1884  HG3 GLU A 118      11.067   1.916  13.852  1.00  0.00           H  
ATOM   1885  N   GLU A 119       8.795   5.550  10.830  1.00  0.00           N  
ATOM   1886  CA  GLU A 119       8.843   6.949  10.414  1.00  0.00           C  
ATOM   1887  C   GLU A 119       7.732   7.767  11.072  1.00  0.00           C  
ATOM   1888  O   GLU A 119       7.681   8.988  10.923  1.00  0.00           O  
ATOM   1889  CB  GLU A 119       8.735   7.053   8.892  1.00  0.00           C  
ATOM   1890  CG  GLU A 119       9.844   6.322   8.152  1.00  0.00           C  
ATOM   1891  CD  GLU A 119      10.992   7.238   7.774  1.00  0.00           C  
ATOM   1892  OE1 GLU A 119      10.778   8.148   6.946  1.00  0.00           O  
ATOM   1893  OE2 GLU A 119      12.105   7.045   8.307  1.00  0.00           O  
ATOM   1894  H   GLU A 119       8.444   4.879  10.209  1.00  0.00           H  
ATOM   1895  HA  GLU A 119       9.795   7.350  10.723  1.00  0.00           H  
ATOM   1896  HB2 GLU A 119       7.788   6.635   8.582  1.00  0.00           H  
ATOM   1897  HB3 GLU A 119       8.769   8.095   8.612  1.00  0.00           H  
ATOM   1898  HG2 GLU A 119      10.225   5.536   8.786  1.00  0.00           H  
ATOM   1899  HG3 GLU A 119       9.435   5.892   7.251  1.00  0.00           H  
ATOM   1900  N   TYR A 120       6.845   7.091  11.796  1.00  0.00           N  
ATOM   1901  CA  TYR A 120       5.741   7.763  12.472  1.00  0.00           C  
ATOM   1902  C   TYR A 120       6.047   7.960  13.953  1.00  0.00           C  
ATOM   1903  O   TYR A 120       5.155   7.881  14.797  1.00  0.00           O  
ATOM   1904  CB  TYR A 120       4.450   6.958  12.308  1.00  0.00           C  
ATOM   1905  CG  TYR A 120       3.195   7.774  12.528  1.00  0.00           C  
ATOM   1906  CD1 TYR A 120       2.677   8.572  11.516  1.00  0.00           C  
ATOM   1907  CD2 TYR A 120       2.530   7.745  13.747  1.00  0.00           C  
ATOM   1908  CE1 TYR A 120       1.532   9.319  11.713  1.00  0.00           C  
ATOM   1909  CE2 TYR A 120       1.384   8.489  13.951  1.00  0.00           C  
ATOM   1910  CZ  TYR A 120       0.889   9.274  12.931  1.00  0.00           C  
ATOM   1911  OH  TYR A 120      -0.253  10.016  13.131  1.00  0.00           O  
ATOM   1912  H   TYR A 120       6.933   6.120  11.880  1.00  0.00           H  
ATOM   1913  HA  TYR A 120       5.612   8.731  12.011  1.00  0.00           H  
ATOM   1914  HB2 TYR A 120       4.411   6.554  11.308  1.00  0.00           H  
ATOM   1915  HB3 TYR A 120       4.448   6.147  13.021  1.00  0.00           H  
ATOM   1916  HD1 TYR A 120       3.183   8.605  10.562  1.00  0.00           H  
ATOM   1917  HD2 TYR A 120       2.921   7.130  14.544  1.00  0.00           H  
ATOM   1918  HE1 TYR A 120       1.144   9.933  10.914  1.00  0.00           H  
ATOM   1919  HE2 TYR A 120       0.880   8.454  14.906  1.00  0.00           H  
ATOM   1920  HH  TYR A 120      -0.109  10.914  12.824  1.00  0.00           H  
ATOM   1921  N   SER A 121       7.315   8.215  14.261  1.00  0.00           N  
ATOM   1922  CA  SER A 121       7.740   8.423  15.641  1.00  0.00           C  
ATOM   1923  C   SER A 121       8.594   9.681  15.763  1.00  0.00           C  
ATOM   1924  O   SER A 121       9.171  10.150  14.781  1.00  0.00           O  
ATOM   1925  CB  SER A 121       8.523   7.210  16.144  1.00  0.00           C  
ATOM   1926  OG  SER A 121       7.677   6.310  16.839  1.00  0.00           O  
ATOM   1927  H   SER A 121       7.980   8.266  13.543  1.00  0.00           H  
ATOM   1928  HA  SER A 121       6.853   8.545  16.246  1.00  0.00           H  
ATOM   1929  HB2 SER A 121       8.961   6.694  15.303  1.00  0.00           H  
ATOM   1930  HB3 SER A 121       9.305   7.539  16.812  1.00  0.00           H  
ATOM   1931  HG  SER A 121       7.044   5.927  16.227  1.00  0.00           H  
TER    1932      SER A 121                                                      
ENDMDL                                                                          
MASTER      140    0    0    6    4    0    0    6  963    1    0   10          
END